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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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