2-(3,4-dichlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-16-6-4-15(5-7-16)26-32(28,29)17-8-10-21(31-2)20(13-17)25-22(27)12-14-3-9-18(23)19(24)11-14/h3-11,13,26H,12H2,1-2H3,(H,25,27)