4-[(E)-3-[3,4-bis(fluoranyl)phenyl]prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[3,4-bis(fluoranyl)phenyl]prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3,4-difluorophenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3,4-difluorophenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3,4-difluorophenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3,4-difluorophenyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C18H17F2NO3S MolecularWeight: 365.394286

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C18H17F2NO3S/c1-2-11-21-25(23,24)15-7-5-14(6-8-15)18(22)10-4-13-3-9-16(19)17(20)12-13/h3-10,12,21H,2,11H2,1H3/b10-4+