N-[(1R)-2-cyano-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-2-cyano-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-cyano-1-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-2-cyano-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-2-cyano-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-cyano-1-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-13-8-10-16(11-9-13)22(20,21)19-17(14(2)12-18)15-6-4-3-5-7-15/h3-11,17,19H,2H2,1H3/t17-/m0/s1