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

Systemtic Name: N-(2-methylpropyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide Openeye Name: N-isobutyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide IUPAC Name: N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-isobutyl-N-[(2-keto-1H-quinolin-3-yl)methyl]methanesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C

Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O3S/c1-11(2)9-17(21(3,19)20)10-13-8-12-6-4-5-7-14(12)16-15(13)18/h4-8,11H,9-10H2,1-3H3,(H,16,18)