2,4,6-trimethyl-N-[(2S)-1-oxidanylpropan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-1-oxidanylpropan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)C(C)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3S/c1-16-13-17(2)21(18(3)14-16)26(24,25)22(19(4)15-23)12-8-11-20-9-6-5-7-10-20/h5-11,13-14,19,23H,12,15H2,1-4H3/b11-8+/t19-/m0/s1