N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H21ClN4O4S/c25-17-5-1-15(2-6-17)14-29(19-9-10-19)23(30)16-3-7-18(8-4-16)28-34(32,33)20-11-12-21-22(13-20)27-24(31)26-21/h1-8,11-13,19,28H,9-10,14H2,(H2,26,27,31)