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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-[(4-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=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

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