N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C27H27FN2O4S MolecularWeight: 494.577683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=C(C=C4)OC)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=C(C=C4)OC)NC3=O)C

InChI

InChI=1S/C27H27FN2O4S/c1-17-11-18(2)26(19(3)12-17)35(32,33)30(15-20-5-8-23(28)9-6-20)16-22-13-21-7-10-24(34-4)14-25(21)29-27(22)31/h5-14H,15-16H2,1-4H3,(H,29,31)