N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]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)Cl)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

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