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

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

Systemtic Name:N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide
Traditional Name:N-(4-fluorobenzyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide
Formula: C26H25FN2O3S
MolecularWeight: 464.551703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=C(C=C4NC3=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=C(C=C4NC3=O)C)C


InChI

InChI=1S/C26H25FN2O3S/c1-17-4-10-23(11-5-17)33(31,32)29(15-20-6-8-22(27)9-7-20)16-21-14-24-19(3)12-18(2)13-25(24)28-26(21)30/h4-14H,15-16H2,1-3H3,(H,28,30)


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