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

Systemtic Name: 3-[1-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-methoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H21N7O4S MolecularWeight: 455.49024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N5C=NN=N5

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N5C=NN=N5

InChI

InChI=1S/C20H21N7O4S/c1-31-19-12-15(6-7-18(19)26-13-21-23-24-26)32(29,30)25-10-8-14(9-11-25)27-17-5-3-2-4-16(17)22-20(27)28/h2-7,12-14H,8-11H2,1H3,(H,22,28)