N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]methanesulfonamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C17H22N2O4S/c1-12-5-6-16-13(8-12)9-14(17(20)18-16)10-19(24(2,21)22)11-15-4-3-7-23-15/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3,(H,18,20)/t15-/m1/s1