2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-14-3-9-17(10-4-14)21-18(23)11-22(2)19(24)13-25-12-15-5-7-16(20)8-6-15/h3-10H,11-13H2,1-2H3,(H,21,23)