[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]-(8-oxidanylquinolin-7-yl)methanone

Systemtic Name: [(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]-(8-oxidanylquinolin-7-yl)methanone Openeye Name: (8-hydroxy-7-quinolyl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone CAS Name: (8-hydroxy-7-quinolinyl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]-1-pyrrolidinyl]methanone IUPAC Name: (8-hydroxyquinolin-7-yl)-[(2R)-2-[4-(methylsulfonylmethyl)phenyl]pyrrolidin-1-yl]methanone Traditional Name: (8-hydroxy-7-quinolyl)-[(2R)-2-[4-(mesylmethyl)phenyl]pyrrolidino]methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H22N2O4S/c1-29(27,28)14-15-6-8-16(9-7-15)19-5-3-13-24(19)22(26)18-11-10-17-4-2-12-23-20(17)21(18)25/h2,4,6-12,19,25H,3,5,13-14H2,1H3/t19-/m1/s1