4-propan-2-yl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide
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![4-propan-2-yl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9e18c7369d7c4541b092737f0916e994.png "4-propan-2-yl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide")
4-propan-2-yl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide
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CAS No:
518321-70-5
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Formula:
C25H25NO3S
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Chemical Name:
4-propan-2-yl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide
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Synonyms:
518321-70-5;4-isopropyl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide;N-{17-oxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,8,11(16)-hexaen-8-yl}-4-(propan-2-yl)benzene-1-sulfonamide;ChemDiv3_004785;Oprea1_434346;Oprea1_554662;HMS1486J11;ZINC3246090;AKOS001043296;MCULE-4939154481;4-propan-2-yl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide;IDI1_022695;AQ-390/41638979;BRD-K25207034-001-01-5;Z56869744;F1269-1724;4-isopropyl-N-(7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide;4-isopropyl-N-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-ylbenzenesulfonamide;N-{17-oxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,5,7,9,11(16)-hexaen-8-yl}-4-(propan-2-yl)benzene-1-sulfonamide
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CAS No:
4-propan-2-yl-N-(7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Basic Attributes
419.5 g/mol
419.15551483 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:419.15551483
Monoisotopic Mass:419.15551483
Topological Polar Surface Area:67.7
Heavy Atom Count:30
Complexity:694
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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