N-(3-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(4-methylpiperidino)ethyl]methanesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3S/c1-12-6-8-17(9-7-12)15(19)11-18(22(2,20)21)14-5-3-4-13(16)10-14/h3-5,10,12H,6-9,11H2,1-2H3