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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C15H21ClN2O3S/c1-12-6-5-9-17(10-12)15(19)11-18(22(2,20)21)14-8-4-3-7-13(14)16/h3-4,7-8,12H,5-6,9-11H2,1-2H3/t12-/m0/s1