N-[(1S)-1-(4-fluorophenyl)-2-methanoyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methanoyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-formyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-formylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-formylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-formyl-allyl]-4-methyl-benzenesulfonamide Formula: C17H16FNO3S MolecularWeight: 333.377243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)F)C(=C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=C(C=C2)F)C(=C)C=O

InChI

InChI=1S/C17H16FNO3S/c1-12-3-9-16(10-4-12)23(21,22)19-17(13(2)11-20)14-5-7-15(18)8-6-14/h3-11,17,19H,2H2,1H3/t17-/m1/s1