1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-[5-(1-piperidyl)tetrazol-2-yl]ethanone CAS Name: 1-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-2-[5-(1-piperidinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(5-piperidin-1-yltetrazol-2-yl)ethanone Traditional Name: 1-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]-2-(5-piperidinotetrazol-2-yl)ethanone Formula: C19H25N7O4S MolecularWeight: 447.5113

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)CN3N=C(N=N3)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)CN3N=C(N=N3)N4CCCCC4

InChI

InChI=1S/C19H25N7O4S/c1-31(29,30)16-9-4-3-8-15(16)18(28)25-13-7-12-24(25)17(27)14-26-21-19(20-22-26)23-10-5-2-6-11-23/h3-4,8-9H,2,5-7,10-14H2,1H3