1-(4-methylsulfonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazolidin-3-one

Systemtic Name: 1-(4-methylsulfonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazolidin-3-one Openeye Name: 1-(4-methylsulfonylphenyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrazolidin-3-one CAS Name: 1-(4-methylsulfonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrazolidinone IUPAC Name: 1-(4-methylsulfonylphenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazolidin-3-one Traditional Name: 1-(4-mesylphenyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrazolidin-3-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3CC(=O)NN3C4=CC=C(C=C4)S(=O)(=O)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3CC(=O)NN3C4=CC=C(C=C4)S(=O)(=O)C)(C)C)C

InChI

InChI=1S/C24H30N2O3S/c1-23(2)12-13-24(3,4)20-14-16(6-11-19(20)23)21-15-22(27)25-26(21)17-7-9-18(10-8-17)30(5,28)29/h6-11,14,21H,12-13,15H2,1-5H3,(H,25,27)