1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-sulfonamide

Systemtic Name: 1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-sulfonamide Openeye Name: 2-(4-benzyloxyphenyl)-1-cyclopentyl-benzimidazole-5-sulfonamide CAS Name: 1-cyclopentyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolesulfonamide IUPAC Name: 1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-sulfonamide Traditional Name: 2-(4-benzoxyphenyl)-1-cyclopentyl-benzimidazole-5-sulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)S(=O)(=O)N)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)S(=O)(=O)N)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S/c26-32(29,30)22-14-15-24-23(16-22)27-25(28(24)20-8-4-5-9-20)19-10-12-21(13-11-19)31-17-18-6-2-1-3-7-18/h1-3,6-7,10-16,20H,4-5,8-9,17H2,(H2,26,29,30)