3-acetamido-4-(4-methylphenyl)sulfanyl-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: 3-acetamido-N-benzyl-N-phenethyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-4-[(4-methylphenyl)thio]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: 3-acetamido-N-benzyl-4-(4-methylphenyl)sulfanyl-N-phenethylbenzamide Traditional Name: 3-acetamido-N-benzyl-N-phenethyl-4-(p-tolylthio)benzamide Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C31H30N2O2S/c1-23-13-16-28(17-14-23)36-30-18-15-27(21-29(30)32-24(2)34)31(35)33(22-26-11-7-4-8-12-26)20-19-25-9-5-3-6-10-25/h3-18,21H,19-20,22H2,1-2H3,(H,32,34)