4-[5-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methylthio]tetrazol-1-yl]phenol Formula: C22H25N7O3S2 MolecularWeight: 499.609

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CSC4=NN=NN4C5=CC=C(C=C5)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CSC4=NN=NN4C5=CC=C(C=C5)O

InChI

InChI=1S/C22H25N7O3S2/c1-2-28-20-11-10-18(34(31,32)27-12-4-3-5-13-27)14-19(20)23-21(28)15-33-22-24-25-26-29(22)16-6-8-17(30)9-7-16/h6-11,14,30H,2-5,12-13,15H2,1H3