N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(phenylmethylsulfanyl)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(phenylmethylsulfanyl)ethanoyl]amino]ethanamide Openeye Name: 2-[(2-benzylsulfanylacetyl)-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[1-oxo-2-(phenylmethylthio)ethyl]amino]acetamide IUPAC Name: 2-[(2-benzylsulfanylacetyl)-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(benzylthio)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CSCC2=CC=CC=C2

InChI

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