N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-(4-benzyloxyphenyl)-1-cyclopentyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-(4-benzoxyphenyl)-1-cyclopentyl-benzimidazol-5-yl]methanesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C26H27N3O3S/c1-33(30,31)28-21-13-16-25-24(17-21)27-26(29(25)22-9-5-6-10-22)20-11-14-23(15-12-20)32-18-19-7-3-2-4-8-19/h2-4,7-8,11-17,22,28H,5-6,9-10,18H2,1H3