2-methyl-N-[4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)-1H-benzimidazol-2-yl]cyclohexyl]propane-2-sulfonamide

Systemtic Name: 2-methyl-N-[4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)-1H-benzimidazol-2-yl]cyclohexyl]propane-2-sulfonamide Openeye Name: 2-methyl-N-[4-[6-(2-methyltetrazol-5-yl)-1H-benzimidazol-2-yl]cyclohexyl]propane-2-sulfonamide CAS Name: 2-methyl-N-[4-[6-(2-methyl-5-tetrazolyl)-1H-benzimidazol-2-yl]cyclohexyl]-2-propanesulfonamide IUPAC Name: 2-methyl-N-[4-[6-(2-methyltetrazol-5-yl)-1H-benzimidazol-2-yl]cyclohexyl]propane-2-sulfonamide Traditional Name: 2-methyl-N-[4-[6-(2-methyltetrazol-5-yl)-1H-benzimidazol-2-yl]cyclohexyl]propane-2-sulfonamide Formula: C19H27N7O2S MolecularWeight: 417.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)C4=NN(N=N4)C

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)C4=NN(N=N4)C

InChI

InChI=1S/C19H27N7O2S/c1-19(2,3)29(27,28)24-14-8-5-12(6-9-14)17-20-15-10-7-13(11-16(15)21-17)18-22-25-26(4)23-18/h7,10-12,14,24H,5-6,8-9H2,1-4H3,(H,20,21)