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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 3-[(3-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=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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