4-methyl-N-[(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-16-8-11-19(12-9-16)30(28,29)25-15-21-23(18-6-4-3-5-7-18)20-14-17(2)10-13-22(20)26-24(21)27/h3-14,25H,15H2,1-2H3,(H,26,27)