potassium 2-cyclopropyl-3-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-5-carboxamide

Systemtic Name: potassium 2-cyclopropyl-3-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-5-carboxamide Openeye Name: potassium N-(benzenesulfonyl)-2-cyclopropyl-3-[(4-phenylphenyl)methyl]benzimidazole-5-carboxamide CAS Name: potassium N-(benzenesulfonyl)-2-cyclopropyl-3-[(4-phenylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: potassium N-(benzenesulfonyl)-2-cyclopropyl-3-[(4-phenylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: potassium N-besyl-2-cyclopropyl-3-(4-phenylbenzyl)benzimidazole-5-carboxamide Formula: C30H25KN3O3S+ MolecularWeight: 546.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(N2CC4=CC=C(C=C4)C5=CC=CC=C5)C=C(C=C3)C(=O)NS(=O)(=O)C6=CC=CC=C6.[K+]

Isomeric SMILES

C1CC1C2=NC3=C(N2CC4=CC=C(C=C4)C5=CC=CC=C5)C=C(C=C3)C(=O)NS(=O)(=O)C6=CC=CC=C6.[K+]

InChI

InChI=1S/C30H25N3O3S.K/c34-30(32-37(35,36)26-9-5-2-6-10-26)25-17-18-27-28(19-25)33(29(31-27)24-15-16-24)20-21-11-13-23(14-12-21)22-7-3-1-4-8-22;/h1-14,17-19,24H,15-16,20H2,(H,32,34);/q;+1