N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzenesulfonamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H28N2O4S/c1-18-5-8-22(9-6-18)16-30(35(33,34)26-13-11-23(12-14-26)21(4)31)17-25-15-24-10-7-19(2)20(3)27(24)29-28(25)32/h5-15H,16-17H2,1-4H3,(H,29,32)