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

Systemtic Name: N-(4-methoxyphenyl)-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-methoxyphenyl)methanesulfonamide CAS Name: N-(4-methoxyphenyl)-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-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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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)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-18(25(30(3,27)28)21-9-11-22(29-2)12-10-21)23(26)24-15-13-20(14-16-24)17-19-7-5-4-6-8-19/h4-12,18,20H,13-17H2,1-3H3