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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-(4-methylbenzyl)benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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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)OC

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)OC

InChI

InChI=1S/C27H28N2O4S/c1-18-5-8-21(9-6-18)16-29(34(31,32)25-13-11-24(33-4)12-14-25)17-23-15-22-10-7-19(2)20(3)26(22)28-27(23)30/h5-15H,16-17H2,1-4H3,(H,28,30)