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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]methanesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O3S/c1-24(22,23)20(12-14-7-3-2-4-8-14)13-16-11-15-9-5-6-10-17(15)19-18(16)21/h2-11H,12-13H2,1H3,(H,19,21)