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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(O)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC(C)(C)C)CC3CC3

Isomeric SMILES

CC(C)C(O)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CC(C)(C)C)CC3CC3

InChI

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