N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-p-anisyl-benzenesulfonamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H30N2O4S/c1-18-6-9-23-15-24(28(31)29-26(23)14-18)17-30(16-22-7-10-25(34-5)11-8-22)35(32,33)27-20(3)12-19(2)13-21(27)4/h6-15H,16-17H2,1-5H3,(H,29,31)