N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(4-methoxyphenyl)thio]acetyl]-methyl-amino]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-22(19(24)12-27-15-7-5-14(25-2)6-8-15)11-18(23)21-16-10-13(20)4-9-17(16)26-3/h4-10H,11-12H2,1-3H3,(H,21,23)