1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-31-21-16-20(24-19-11-6-5-10-18(19)21)23(28)26-14-7-13-25(26)22(27)12-15-32(29,30)17-8-3-2-4-9-17/h2-6,8-11,16H,7,12-15H2,1H3