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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O3S/c1-13-7-9-18(10-8-13)16(20)12-19(23(2,21)22)11-14-3-5-15(17)6-4-14/h3-6,13H,7-12H2,1-2H3