2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(p-tolyl)propanamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(p-tolyl)propionamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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