1-[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone CAS Name: 1-[2-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[2-(3-chloro-4-mesyl-thiophene-2-carbonyl)pyrazolidin-1-yl]-2-indan-2-yl-ethanone Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21ClN2O4S2/c1-29(26,27)16-12-28-19(18(16)21)20(25)23-8-4-7-22(23)17(24)11-13-9-14-5-2-3-6-15(14)10-13/h2-3,5-6,12-13H,4,7-11H2,1H3