3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-N-propyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-2-13-25-22(28)16-7-5-9-18(14-16)26-23(29)17-8-6-10-19(15-17)32(30,31)27-21-12-4-3-11-20(21)24/h3-12,14-15,27H,2,13H2,1H3,(H,25,28)(H,26,29)