N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)ethanamide

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

Isomeric SMILES

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

InChI

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