4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-isobutyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-isobutyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)CC(C)C

InChI

InChI=1S/C22H26N2O3S/c1-15(2)13-24(28(26,27)20-10-8-16(3)9-11-20)14-19-12-18-7-5-6-17(4)21(18)23-22(19)25/h5-12,15H,13-14H2,1-4H3,(H,23,25)