N-prop-2-ynyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-prop-2-ynyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-prop-2-ynyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-prop-2-ynyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-prop-2-ynyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-propargyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C14H15F3N2O3S MolecularWeight: 348.34071

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCNS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

C#CCNC(=O)CCCNS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C14H15F3N2O3S/c1-2-8-18-13(20)7-4-9-19-23(21,22)12-6-3-5-11(10-12)14(15,16)17/h1,3,5-6,10,19H,4,7-9H2,(H,18,20)