4-chloranyl-N-(2-methyl-4-phenyl-pentyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methyl-4-phenyl-pentyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-methyl-4-phenyl-pentyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methyl-4-phenylpentyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methyl-4-phenylpentyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-(2-methyl-4-phenyl-pentyl)benzenesulfonamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C1=CC=CC=C1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC(C)C1=CC=CC=C1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3S/c1-18(16-19(2)20-8-4-3-5-9-20)17-27(23-10-6-7-15-26-24(23)28)31(29,30)22-13-11-21(25)12-14-22/h3-5,8-9,11-14,18-19,23H,6-7,10,15-17H2,1-2H3,(H,26,28)