N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide
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![N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6bdaa6d492424be4886bdce638f3347b.png "N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide")
N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide
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CAS No:
176708-42-2
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Formula:
C24H25ClN2O3S
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Chemical Name:
N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide
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Synonyms:
Benzenesulfonamide,N-[2-[[[3-(4-chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxy-;Benzenesulfonamide,N-[2-[[[3-(4-chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-4-methoxy-;N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;KN 92
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CAS No:
N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide Basic Attributes
457.0 g/mol
456.98
Computed Properties
Molecular Weight:457.0
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:456.1274415
Monoisotopic Mass:456.1274415
Topological Polar Surface Area:67
Heavy Atom Count:31
Complexity:650
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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