2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSCC2=CC=C(C=C2)Cl

InChI

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