4-chloranyl-N-(5-methylhexyl)-N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-methylhexyl)-N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-(5-methylhexyl)-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-(5-methylhexyl)-N-[(3R)-2-oxo-3-azepanyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(5-methylhexyl)-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-2-ketoazepan-3-yl]-N-(5-methylhexyl)benzenesulfonamide Formula: C19H29ClN2O3S MolecularWeight: 400.96316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCCCN([C@@H]1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H29ClN2O3S/c1-15(2)7-4-6-14-22(18-8-3-5-13-21-19(18)23)26(24,25)17-11-9-16(20)10-12-17/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,21,23)/t18-/m1/s1