3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(5-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(5-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(5-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(5-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(5-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-(5-fluoro-2-methyl-phenyl)propionamide Formula: C25H25FN2O3S MolecularWeight: 452.541003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25FN2O3S/c1-18-8-12-21(26)17-23(18)27-25(29)15-11-19-9-13-22(14-10-19)32(30,31)28-16-4-6-20-5-2-3-7-24(20)28/h2-3,5,7-10,12-14,17H,4,6,11,15-16H2,1H3,(H,27,29)