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

Systemtic Name: 2-methyl-N-[1-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)-1H-benzimidazol-2-yl]piperidin-4-yl]propane-2-sulfonamide Openeye Name: 2-methyl-N-[1-[6-(2-methyltetrazol-5-yl)-1H-benzimidazol-2-yl]-4-piperidyl]propane-2-sulfonamide CAS Name: 2-methyl-N-[1-[6-(2-methyl-5-tetrazolyl)-1H-benzimidazol-2-yl]-4-piperidinyl]-2-propanesulfonamide IUPAC Name: 2-methyl-N-[1-[6-(2-methyltetrazol-5-yl)-1H-benzimidazol-2-yl]piperidin-4-yl]propane-2-sulfonamide Traditional Name: 2-methyl-N-[1-[6-(2-methyltetrazol-5-yl)-1H-benzimidazol-2-yl]-4-piperidyl]propane-2-sulfonamide Formula: C18H26N8O2S MolecularWeight: 418.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C4=NN(N=N4)C

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C4=NN(N=N4)C

InChI

InChI=1S/C18H26N8O2S/c1-18(2,3)29(27,28)23-13-7-9-26(10-8-13)17-19-14-6-5-12(11-15(14)20-17)16-21-24-25(4)22-16/h5-6,11,13,23H,7-10H2,1-4H3,(H,19,20)