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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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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)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)NC3=O

InChI

InChI=1S/C26H26N2O4S/c1-18-5-12-24(13-6-18)33(30,31)28(16-20-7-10-23(32-3)11-8-20)17-22-15-21-9-4-19(2)14-25(21)27-26(22)29/h4-15H,16-17H2,1-3H3,(H,27,29)