N-(2-hydroxyethyl)-1-methyl-2-oxidanylidene-N-pentyl-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-1-methyl-2-oxidanylidene-N-pentyl-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(2-hydroxyethyl)-1-methyl-2-oxo-N-pentyl-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(2-hydroxyethyl)-1-methyl-2-oxo-N-pentyl-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(2-hydroxyethyl)-1-methyl-2-oxo-N-pentyl-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-amyl-N-(2-hydroxyethyl)-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C18H23F3N2O4S MolecularWeight: 420.44643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCO)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C=C2C(F)(F)F)C

Isomeric SMILES

CCCCCN(CCO)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C=C2C(F)(F)F)C

InChI

InChI=1S/C18H23F3N2O4S/c1-3-4-5-8-23(9-10-24)28(26,27)13-6-7-16-14(11-13)15(18(19,20)21)12-17(25)22(16)2/h6-7,11-12,24H,3-5,8-10H2,1-2H3