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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-N-(3-methoxyphenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(3-methoxyphenyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(3-methoxyphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-N-(3-methoxyphenyl)benzamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O4S/c1-30-19-9-4-8-18(15-19)25-23(27)17-11-12-20(24)22(14-17)31(28,29)26-13-5-7-16-6-2-3-10-21(16)26/h2-4,6,8-12,14-15H,5,7,13H2,1H3,(H,25,27)