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

Systemtic Name: N-(4-methylphenyl)-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-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-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-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-18-9-11-22(12-10-18)25(29(3,27)28)19(2)23(26)24-15-13-21(14-16-24)17-20-7-5-4-6-8-20/h4-12,19,21H,13-17H2,1-3H3