3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-21-6-1-2-7-22(21)28-33(31,32)20-5-3-4-18(14-20)23(29)26-15-16-8-12-19(13-9-16)27-24(30)17-10-11-17/h1-9,12-14,17,28H,10-11,15H2,(H,26,29)(H,27,30)