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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluoranyl-benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluoro-benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluorobenzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluorobenzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-N-o-phenetyl-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

InChI

InChI=1S/C24H23FN2O4S/c1-2-31-23-12-6-4-10-21(23)26-24(28)19-16-18(13-14-20(19)25)32(29,30)27-15-7-9-17-8-3-5-11-22(17)27/h3-6,8,10-14,16H,2,7,9,15H2,1H3,(H,26,28)