3-methyl-N-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]sulfonyl-butanamide

Systemtic Name: 3-methyl-N-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]sulfonyl-butanamide Openeye Name: 3-methyl-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]sulfonyl-butanamide CAS Name: 3-methyl-N-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]sulfonylbutanamide IUPAC Name: 3-methyl-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]sulfonylbutanamide Traditional Name: 3-methyl-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]sulfonyl-butyramide Formula: C13H15F3N2O4S MolecularWeight: 352.32941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O4S/c1-8(2)7-11(19)18-23(21,22)10-5-3-9(4-6-10)17-12(20)13(14,15)16/h3-6,8H,7H2,1-2H3,(H,17,20)(H,18,19)