4-chloranyl-N-[[4-(2-methylpropyl)phenyl]methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-(2-methylpropyl)phenyl]methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(4-isobutylphenyl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[[4-(2-methylpropyl)phenyl]methyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[[4-(2-methylpropyl)phenyl]methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-isobutylbenzyl)-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-17(2)15-18-6-8-19(9-7-18)16-26(22-5-3-4-14-25-23(22)27)30(28,29)21-12-10-20(24)11-13-21/h6-13,17,22H,3-5,14-16H2,1-2H3,(H,25,27)