N-[(4-cyano-2-fluoranyl-phenyl)methyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(4-cyano-2-fluoranyl-phenyl)methyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[(4-cyano-2-fluoro-phenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(4-cyano-2-fluorophenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(4-cyano-2-fluorophenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-(4-cyano-2-fluoro-benzyl)benzenesulfonamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C=C(C=C2)C#N)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C=C(C=C2)C#N)F

InChI

InChI=1S/C19H17FN2O3S/c1-3-10-22(13-17-5-4-15(12-21)11-19(17)20)26(24,25)18-8-6-16(7-9-18)14(2)23/h3-9,11H,1,10,13H2,2H3