N-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-N-(3-chlorophenyl)methanesulfonamide

Systemtic Name: N-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-N-(3-chlorophenyl)methanesulfonamide Openeye Name: N-[4-(azepan-1-yl)-4-oxo-butyl]-N-(3-chlorophenyl)methanesulfonamide CAS Name: N-[4-(1-azepanyl)-4-oxobutyl]-N-(3-chlorophenyl)methanesulfonamide IUPAC Name: N-[4-(azepan-1-yl)-4-oxobutyl]-N-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[4-(azepan-1-yl)-4-keto-butyl]-N-(3-chlorophenyl)methanesulfonamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCCCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCCCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H25ClN2O3S/c1-24(22,23)20(16-9-6-8-15(18)14-16)13-7-10-17(21)19-11-4-2-3-5-12-19/h6,8-9,14H,2-5,7,10-13H2,1H3