6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-quinolin-2-one

Systemtic Name: 6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-quinolin-2-one Openeye Name: 6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-quinolin-2-one CAS Name: 6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-quinolin-2-one IUPAC Name: 6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]-1H-quinolin-2-one Traditional Name: 6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfonyl]carbostyril Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C17H20N2O3S/c1-19-12-3-4-13(19)10-15(9-12)23(21,22)14-5-6-16-11(8-14)2-7-17(20)18-16/h2,5-8,12-13,15H,3-4,9-10H2,1H3,(H,18,20)/t12-,13+,15?