4-[(4-chlorophenyl)sulfamoyl]-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15(2)22(28)25-18-9-11-19(12-10-18)26-23(29)16-3-13-21(14-4-16)32(30,31)27-20-7-5-17(24)6-8-20/h3-15,27H,1-2H3,(H,25,28)(H,26,29)