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

Systemtic Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(2-chlorobenzyl)-4-(p-tolylthio)benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C23H21ClN2O2S/c1-15-7-10-19(11-8-15)29-22-12-9-17(13-21(22)26-16(2)27)23(28)25-14-18-5-3-4-6-20(18)24/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)