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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-N-(2-methoxyphenyl)benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxyphenyl)benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxyphenyl)benzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxyphenyl)benzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-(2-methoxyphenyl)benzamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

InChI

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