N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H27N3O3S/c1-4-18(2,3)12-5-7-13(8-6-12)21-25(23,24)14-9-10-15-16(11-14)20-17(22)19-15/h9-13,21H,4-8H2,1-3H3,(H2,19,20,22)