1-ethyl-2-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-5-piperidin-1-ylsulfonyl-benzimidazole

Systemtic Name: 1-ethyl-2-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-5-piperidin-1-ylsulfonyl-benzimidazole Openeye Name: 1-ethyl-5-(1-piperidylsulfonyl)-2-[[5-(p-tolyl)tetrazol-2-yl]methyl]benzimidazole CAS Name: 1-ethyl-2-[[5-(4-methylphenyl)-2-tetrazolyl]methyl]-5-(1-piperidinylsulfonyl)benzimidazole IUPAC Name: 1-ethyl-2-[[5-(4-methylphenyl)tetrazol-2-yl]methyl]-5-piperidin-1-ylsulfonylbenzimidazole Traditional Name: 1-ethyl-5-piperidinosulfonyl-2-[[5-(p-tolyl)tetrazol-2-yl]methyl]benzimidazole Formula: C23H27N7O2S MolecularWeight: 465.57118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN4N=C(N=N4)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN4N=C(N=N4)C5=CC=C(C=C5)C

InChI

InChI=1S/C23H27N7O2S/c1-3-29-21-12-11-19(33(31,32)28-13-5-4-6-14-28)15-20(21)24-22(29)16-30-26-23(25-27-30)18-9-7-17(2)8-10-18/h7-12,15H,3-6,13-14,16H2,1-2H3