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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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