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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

InChI=1S/C27H28N2O4S/c1-18-5-13-25(14-6-18)34(31,32)29(16-21-8-11-24(33-4)12-9-21)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)