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

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C28H28N2O5S/c1-18-12-23-14-24(28(32)29-27(23)13-19(18)2)17-30(16-21-8-10-25(35-4)11-9-21)36(33,34)26-7-5-6-22(15-26)20(3)31/h5-15H,16-17H2,1-4H3,(H,29,32)