1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(4-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(p-tolylsulfonyl)ethanone CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-tosyl-ethanone Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-14-5-7-15(8-6-14)30(26,27)13-18(24)22-11-4-12-23(22)20(25)16-9-10-17(28-2)21-19(16)29-3/h5-10H,4,11-13H2,1-3H3