2-(3,4-dichlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-2-30-18-8-4-17(5-9-18)26-31(28,29)19-10-6-16(7-11-19)25-22(27)14-15-3-12-20(23)21(24)13-15/h3-13,26H,2,14H2,1H3,(H,25,27)