N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)allyl]-4-methyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=C(C=CC(=C2)OC)OC)C(=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-13-5-8-16(9-6-13)26(22,23)21-19(14(2)12-20)17-11-15(24-3)7-10-18(17)25-4/h5-11,19,21H,2H2,1,3-4H3/t19-/m0/s1