2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(4-methylphenyl)sulfonylethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(4-methylphenyl)sulfonylethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-[2-(p-tolylsulfonyl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(4-methylphenyl)sulfonyl-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(4-methylphenyl)sulfonylacetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(2-tosylacetyl)pyrazolidin-1-yl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O4S/c1-17-7-9-21(10-8-17)30(28,29)16-23(27)25-12-4-11-24(25)22(26)15-18-13-19-5-2-3-6-20(19)14-18/h2-3,5-10,18H,4,11-16H2,1H3