N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(4-chlorobenzyl)methanesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N2CCCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N2CCCCCC2

InChI

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