N-quinolin-3-yl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-quinolin-3-yl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(3-quinolyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(3-quinolinyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-quinolin-3-yl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(3-quinolyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c21-20(22,23)15-6-3-7-17(12-15)30(28,29)25-10-4-9-19(27)26-16-11-14-5-1-2-8-18(14)24-13-16/h1-3,5-8,11-13,25H,4,9-10H2,(H,26,27)