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

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-3-16-6-4-5-7-18(16)22-19(24)12-23(2)20(25)14-26-13-15-8-10-17(21)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,22,24)