3-acetamido-4-(4-methylphenyl)sulfanyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-(1-phenylethyl)benzamide Openeye Name: 3-acetamido-N-(1-phenylethyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-4-[(4-methylphenyl)thio]-N-(1-phenylethyl)benzamide IUPAC Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-(1-phenylethyl)benzamide Traditional Name: 3-acetamido-N-(1-phenylethyl)-4-(p-tolylthio)benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O2S/c1-16-9-12-21(13-10-16)29-23-14-11-20(15-22(23)26-18(3)27)24(28)25-17(2)19-7-5-4-6-8-19/h4-15,17H,1-3H3,(H,25,28)(H,26,27)