N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-methoxy-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-methoxy-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-2-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-[(4-chlorophenyl)thio]acetyl]amino]-2-methoxy-phenyl]-2-phenoxy-acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4S/c1-29-21-13-17(25-23(28)15-31-19-10-7-16(24)8-11-19)9-12-20(21)26-22(27)14-30-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)