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

Systemtic Name: N-(4-chlorophenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-methyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(3-methyl-1-piperidinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-1-methyl-2-(3-methylpiperidino)ethyl]methanesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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