N-[4-[2-(2-chlorophenyl)sulfanylethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)sulfanylethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-chlorophenyl)sulfanylacetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(2-chlorophenyl)thio]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-chlorophenyl)sulfanylacetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[(2-chlorophenyl)thio]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-29-19-13-18(26-23(28)15-8-4-3-5-9-15)20(30-2)12-17(19)25-22(27)14-31-21-11-7-6-10-16(21)24/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)