1-(1-phenylcyclopropyl)-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-(1-phenylcyclopropyl)-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide Openeye Name: 1-(1-phenylcyclopropyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide CAS Name: 1-(1-phenylcyclopropyl)-2-(4-sulfamoylanilino)-5-benzimidazolecarboxamide IUPAC Name: 1-(1-phenylcyclopropyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Traditional Name: 1-(1-phenylcyclopropyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)N3C4=C(C=C(C=C4)C(=O)N)N=C3NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC1(C2=CC=CC=C2)N3C4=C(C=C(C=C4)C(=O)N)N=C3NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C23H21N5O3S/c24-21(29)15-6-11-20-19(14-15)27-22(26-17-7-9-18(10-8-17)32(25,30)31)28(20)23(12-13-23)16-4-2-1-3-5-16/h1-11,14H,12-13H2,(H2,24,29)(H,26,27)(H2,25,30,31)