3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[3-[(3-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]-N-cyclopropyl-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H22ClN3O4S/c1-28(21-9-4-7-18(25)15-21)33(31,32)22-10-3-6-17(14-22)24(30)27-20-8-2-5-16(13-20)23(29)26-19-11-12-19/h2-10,13-15,19H,11-12H2,1H3,(H,26,29)(H,27,30)