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

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-chloro-3-[(4-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)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)Cl

InChI

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