N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(pivaloylamino)benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-24(2,3)23(30)27-17-9-6-8-16(14-17)22(29)26-18-10-7-11-19(15-18)33(31,32)28-21-13-5-4-12-20(21)25/h4-15,28H,1-3H3,(H,26,29)(H,27,30)