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3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
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![3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/18802f5ccdec4691aec17247f0fc715a.png "3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide")
3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
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CAS No:
757221-76-4
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Formula:
C25H25N3O6S
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Chemical Name:
3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
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Synonyms:
ZINC2619546;AKOS000964056;MCULE-3153240099;Z32111129;3-{N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]hydrazinecarbonyl}-N-(2-methoxyphenyl)benzene-1-sulfonamide;757221-76-4
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CAS No:
3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Basic Attributes
495.5 g/mol
495.14640670 g/mol
Computed Properties
Molecular Weight:495.5
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:495.14640670
Monoisotopic Mass:495.14640670
Topological Polar Surface Area:131
Heavy Atom Count:35
Complexity:832
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
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