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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c24-21-17(13-16-7-4-5-11-20(16)22-21)14-23(15-18-8-6-12-27-18)28(25,26)19-9-2-1-3-10-19/h1-5,7,9-11,13,18H,6,8,12,14-15H2,(H,22,24)/t18-/m1/s1