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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethylphenyl)-2-fluoranyl-benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethylphenyl)-2-fluoro-benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethylphenyl)-2-fluorobenzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethylphenyl)-2-fluorobenzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-ethylphenyl)-2-fluoro-benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F

InChI

InChI=1S/C24H23FN2O3S/c1-2-17-8-3-5-11-22(17)26-24(28)20-16-19(13-14-21(20)25)31(29,30)27-15-7-10-18-9-4-6-12-23(18)27/h3-6,8-9,11-14,16H,2,7,10,15H2,1H3,(H,26,28)