N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-30-17-10-8-15(21(14-17)32-3)12-23(27)25-16-9-11-20(31-2)22(13-16)33(28,29)26-19-7-5-4-6-18(19)24/h4-11,13-14,26H,12H2,1-3H3,(H,25,27)