2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-[(1S)-1-isopropylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-[(1S)-1-isopropylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C25H31NO2S MolecularWeight: 409.58414

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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=C=C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO2S/c1-7-12-24(19(2)3)26(16-11-15-23-13-9-8-10-14-23)29(27,28)25-21(5)17-20(4)18-22(25)6/h8-15,17-19,24H,1,16H2,2-6H3/b15-11+/t24-/m1/s1