N-(4-chlorophenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-N-(4-chlorophenyl)methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-N-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-N-(4-chlorophenyl)methanesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H27ClN2O3S/c1-17(25(29(2,27)28)21-10-8-20(23)9-11-21)22(26)24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3