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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(phenylmethylsulfanyl)ethanoyl]amino]ethanamide Openeye Name: 2-[(2-benzylsulfanylacetyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[1-oxo-2-(phenylmethylthio)ethyl]amino]acetamide IUPAC Name: 2-[(2-benzylsulfanylacetyl)-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzylthio)acetyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3S/c1-22(19(24)13-26-12-14-6-4-3-5-7-14)11-18(23)21-16-10-15(20)8-9-17(16)25-2/h3-10H,11-13H2,1-2H3,(H,21,23)