1-ethanoyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(3-fluoro-4-methyl-phenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(3-fluoro-4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(3-fluoro-4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-fluoro-4-methyl-benzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3S/c1-13-5-6-15(10-18(13)20)12-21-26(24,25)17-7-8-19-16(11-17)4-3-9-22(19)14(2)23/h5-8,10-11,21H,3-4,9,12H2,1-2H3