N-[(1R,2S)-2-cyano-1-(4-fluorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-2-cyano-1-(4-fluorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-cyano-1-(4-fluorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-2-cyano-1-(4-fluorophenyl)but-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-2-cyano-1-(4-fluorophenyl)but-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-cyano-1-(4-fluorophenyl)but-3-enyl]-4-methyl-benzenesulfonamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O2S/c1-3-14(12-20)18(15-6-8-16(19)9-7-15)21-24(22,23)17-10-4-13(2)5-11-17/h3-11,14,18,21H,1H2,2H3/t14-,18-/m1/s1