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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-isobutyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-isobutyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC=CC=C3NC2=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC=CC=C3NC2=O)CC(C)C

InChI

InChI=1S/C21H24N2O3S/c1-15(2)13-23(27(25,26)19-10-8-16(3)9-11-19)14-18-12-17-6-4-5-7-20(17)22-21(18)24/h4-12,15H,13-14H2,1-3H3,(H,22,24)