1-[[2-(2,2-dimethylpropyl)-5-ethylsulfonyl-benzimidazol-1-yl]methyl]cyclopentan-1-ol

Systemtic Name: 1-[[2-(2,2-dimethylpropyl)-5-ethylsulfonyl-benzimidazol-1-yl]methyl]cyclopentan-1-ol Openeye Name: 1-[[2-(2,2-dimethylpropyl)-5-ethylsulfonyl-benzimidazol-1-yl]methyl]cyclopentanol CAS Name: 1-[[2-(2,2-dimethylpropyl)-5-ethylsulfonyl-1-benzimidazolyl]methyl]-1-cyclopentanol IUPAC Name: 1-[[2-(2,2-dimethylpropyl)-5-ethylsulfonylbenzimidazol-1-yl]methyl]cyclopentan-1-ol Traditional Name: 1-[(5-esyl-2-neopentyl-benzimidazol-1-yl)methyl]cyclopentanol Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC(C)(C)C)CC3(CCCC3)O

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC(C)(C)C)CC3(CCCC3)O

InChI

InChI=1S/C20H30N2O3S/c1-5-26(24,25)15-8-9-17-16(12-15)21-18(13-19(2,3)4)22(17)14-20(23)10-6-7-11-20/h8-9,12,23H,5-7,10-11,13-14H2,1-4H3