N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-8-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=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

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