N-(cyclopropylmethyl)-2-oxidanylidene-N-propyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-2-oxidanylidene-N-propyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(cyclopropylmethyl)-2-oxo-N-propyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(cyclopropylmethyl)-2-oxo-N-propyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(cyclopropylmethyl)-2-oxo-N-propyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(cyclopropylmethyl)-2-keto-N-propyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H19F3N2O3S MolecularWeight: 388.40457

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CCCN(CC1CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C17H19F3N2O3S/c1-2-7-22(10-11-3-4-11)26(24,25)12-5-6-15-13(8-12)14(17(18,19)20)9-16(23)21-15/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,21,23)