2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfonyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfonyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfonyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfonyl-1-piperidin-1-ylethanone Traditional Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfonyl-1-piperidino-ethanone Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CC(=O)N3CCCCC3

InChI

InChI=1S/C15H19N5O4S/c1-24-13-7-5-12(6-8-13)20-15(16-17-18-20)25(22,23)11-14(21)19-9-3-2-4-10-19/h5-8H,2-4,9-11H2,1H3