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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1CCCO1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CS(=O)(=O)N(C[C@H]1CCCO1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O4S/c1-23(20,21)18(11-14-6-4-8-22-14)10-13-9-12-5-2-3-7-15(12)17-16(13)19/h2-3,5,7,9,14H,4,6,8,10-11H2,1H3,(H,17,19)/t14-/m1/s1