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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(3-methylsulfonylbenzoyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(3-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(3-methylsulfonylbenzoyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(3-mesylbenzoyl)pyrazolidin-1-yl]ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-29(27,28)20-9-4-8-19(15-20)22(26)24-11-5-10-23(24)21(25)14-16-12-17-6-2-3-7-18(17)13-16/h2-4,6-9,15-16H,5,10-14H2,1H3