N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorophenyl)thio]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-11(21)19-13-5-8-16(23-2)15(9-13)20-17(22)10-24-14-6-3-12(18)4-7-14/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)