4-chloranyl-N-(3,7-dimethyloct-6-enyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,7-dimethyloct-6-enyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3,7-dimethyloct-6-enyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3,7-dimethyloct-6-enyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3,7-dimethyloct-6-enyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3,7-dimethyloct-6-enyl)-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C22H33ClN2O3S MolecularWeight: 441.02702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCC=C(C)C)CCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H33ClN2O3S/c1-17(2)7-6-8-18(3)14-16-25(21-9-4-5-15-24-22(21)26)29(27,28)20-12-10-19(23)11-13-20/h7,10-13,18,21H,4-6,8-9,14-16H2,1-3H3,(H,24,26)