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N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name:N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
Openeye Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
CAS Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
IUPAC Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
Traditional Name:2-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide
Formula: C26H25FN2O4S
MolecularWeight: 480.551103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4F)C


Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4F)C


InChI

InChI=1S/C26H25FN2O4S/c1-17-12-18(2)22-14-20(26(30)28-24(22)13-17)16-29(15-19-8-10-21(33-3)11-9-19)34(31,32)25-7-5-4-6-23(25)27/h4-14H,15-16H2,1-3H3,(H,28,30)


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