3-[(3-chlorophenyl)sulfamoyl]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(isobutyrylamino)benzyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4S/c1-16(2)23(29)27-20-9-3-6-17(12-20)15-26-24(30)18-7-4-11-22(13-18)33(31,32)28-21-10-5-8-19(25)14-21/h3-14,16,28H,15H2,1-2H3,(H,26,30)(H,27,29)