4-chloranyl-N-(6-methylheptyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-methylheptyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(6-methylheptyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(6-methylheptyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-methylheptyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-(6-methylheptyl)benzenesulfonamide Formula: C20H31ClN2O3S MolecularWeight: 414.98974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN2O3S/c1-16(2)8-4-3-7-15-23(19-9-5-6-14-22-20(19)24)27(25,26)18-12-10-17(21)11-13-18/h10-13,16,19H,3-9,14-15H2,1-2H3,(H,22,24)