[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(2-methylsulfonylphenyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone Traditional Name: (2-mesylphenyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C22H21N3O5S/c1-30-19-14-18(23-17-10-5-3-8-15(17)19)22(27)25-13-7-12-24(25)21(26)16-9-4-6-11-20(16)31(2,28)29/h3-6,8-11,14H,7,12-13H2,1-2H3