3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-4-(p-tolylthio)benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C24H23ClN2O2S/c1-16-3-10-21(11-4-16)30-23-12-7-19(15-22(23)27-17(2)28)24(29)26-14-13-18-5-8-20(25)9-6-18/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,27,28)