2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Openeye Name: 2-chloro-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Traditional Name: 2-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]benzamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C24H23ClN4O4S/c1-15(7-8-16-5-3-2-4-6-16)29-34(32,33)18-10-11-20(25)19(14-18)23(30)26-17-9-12-21-22(13-17)28-24(31)27-21/h2-6,9-15,29H,7-8H2,1H3,(H,26,30)(H2,27,28,31)/t15-/m1/s1