4-methyl-N-[1-[4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-[4-[1-(4-methylbenzoyl)-4-piperidyl]-1-piperidyl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-[4-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[4-[1-(4-methylbenzoyl)piperidin-4-yl]piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(1-p-toluoyl-4-piperidyl)piperidino]ethyl]-4-methyl-benzenesulfonamide Formula: C34H41N3O4S MolecularWeight: 587.77204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H41N3O4S/c1-25-8-12-30(13-9-25)33(38)36-20-16-28(17-21-36)29-18-22-37(23-19-29)34(39)32(24-27-6-4-3-5-7-27)35-42(40,41)31-14-10-26(2)11-15-31/h3-15,28-29,32,35H,16-24H2,1-2H3