N-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-pentyl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-pentyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-amyl-N-(4-fluorobenzyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H25FN2O3S/c1-2-3-4-13-24(15-16-5-8-18(22)9-6-16)28(26,27)19-10-11-20-17(14-19)7-12-21(25)23-20/h5-6,8-11,14H,2-4,7,12-13,15H2,1H3,(H,23,25)