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

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-(4-fluorobenzyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C27H25FN2O4S MolecularWeight: 492.561803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25FN2O4S/c1-17-11-18(2)25-14-22(27(32)29-26(25)12-17)16-30(15-20-7-9-23(28)10-8-20)35(33,34)24-6-4-5-21(13-24)19(3)31/h4-14H,15-16H2,1-3H3,(H,29,32)