N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-2-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]ethoxy]acetamide Formula: C22H23N3O8S MolecularWeight: 489.49832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O8S/c1-34(29,30)19-6-3-2-5-16(19)22(28)25-10-4-9-24(25)21(27)13-31-12-20(26)23-15-7-8-17-18(11-15)33-14-32-17/h2-3,5-8,11H,4,9-10,12-14H2,1H3,(H,23,26)