2-(4-chloranylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-15-2-6-18(7-3-15)24-29(26,27)20-12-8-17(9-13-20)23-21(25)14-28-19-10-4-16(22)5-11-19/h2-13,24H,14H2,1H3,(H,23,25)