5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-2-fluoranyl-benzamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-2-fluoranyl-benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-2-fluoro-benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-2-fluorobenzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-2-fluorobenzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-2-fluoro-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

InChI

InChI=1S/C24H23FN2O5S/c1-31-17-9-12-23(32-2)21(14-17)26-24(28)19-15-18(10-11-20(19)25)33(29,30)27-13-5-7-16-6-3-4-8-22(16)27/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,26,28)