3-acetamido-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]-4-(p-tolylthio)benzamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C30H35N3O2S/c1-21-4-8-25(9-5-21)20-33-16-14-24(15-17-33)19-31-30(35)26-10-13-29(28(18-26)32-23(3)34)36-27-11-6-22(2)7-12-27/h4-13,18,24H,14-17,19-20H2,1-3H3,(H,31,35)(H,32,34)