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

Systemtic Name: 4-chloranyl-N-(2-methylpropyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-isobutyl-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methylpropyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methylpropyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-isobutyl-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O3S/c1-12(2)11-19(15-5-3-4-10-18-16(15)20)23(21,22)14-8-6-13(17)7-9-14/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,18,20)