4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-prop-2-enyl-butanamide

Systemtic Name: 4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[(2,4-difluorophenyl)sulfonylamino]butanamide CAS Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-prop-2-enylbutanamide IUPAC Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[(2,4-difluorophenyl)sulfonylamino]butyramide Formula: C13H16F2N2O3S MolecularWeight: 318.339546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F2N2O3S/c1-2-7-16-13(18)4-3-8-17-21(19,20)12-6-5-10(14)9-11(12)15/h2,5-6,9,17H,1,3-4,7-8H2,(H,16,18)