3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)F

InChI

InChI=1S/C21H23FN2O4S/c1-14-5-6-17(13-19(14)22)23-21(26)9-11-29(27,28)18-7-8-20-16(12-18)4-3-10-24(20)15(2)25/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,23,26)