1-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-2-methyl-propan-2-ol

Systemtic Name: 1-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-2-methyl-propan-2-ol Openeye Name: 1-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-2-methyl-propan-2-ol CAS Name: 1-[[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)-5-benzimidazolyl]sulfonyl]-2-methyl-2-propanol IUPAC Name: 1-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyl-2-methylpropan-2-ol Traditional Name: 1-[1-(cyclopropylmethyl)-2-neopentyl-benzimidazol-5-yl]sulfonyl-2-methyl-propan-2-ol Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)CC(C)(C)O

Isomeric SMILES

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)CC(C)(C)O

InChI

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