4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-(4-phenylmethoxybutyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-(4-phenylmethoxybutyl)benzenesulfonamide Openeye Name: N-(4-benzyloxybutyl)-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-azepanyl)-N-(4-phenylmethoxybutyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-(4-phenylmethoxybutyl)benzenesulfonamide Traditional Name: N-(4-benzoxybutyl)-4-chloro-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c24-20-11-13-21(14-12-20)31(28,29)26(22-10-4-5-15-25-23(22)27)16-6-7-17-30-18-19-8-2-1-3-9-19/h1-3,8-9,11-14,22H,4-7,10,15-18H2,(H,25,27)