3-[1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(1-tetrazolyl)phenyl]sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H19N7O3S MolecularWeight: 425.46426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C19H19N7O3S/c27-19-21-17-3-1-2-4-18(17)26(19)15-9-11-24(12-10-15)30(28,29)16-7-5-14(6-8-16)25-13-20-22-23-25/h1-8,13,15H,9-12H2,(H,21,27)