2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylsulfonylthiophen-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylsulfonylthiophen-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(5-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(5-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(5-mesylthiophene-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O4S2/c1-28(25,26)19-8-7-17(27-19)20(24)22-10-4-9-21(22)18(23)13-14-11-15-5-2-3-6-16(15)12-14/h2-3,5-8,14H,4,9-13H2,1H3