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

Systemtic Name: 2,4,6-trimethyl-N-[(3S)-2-methyldeca-4,5-dien-3-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-[(1S)-1-isopropylocta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(3S)-2-methyldeca-4,5-dien-3-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(3S)-2-methyldeca-4,5-dien-3-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-[(1S)-1-isopropylocta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C29H39NO2S MolecularWeight: 465.69046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=CC(C(C)C)N(CC=CC1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCC=C=C[C@H](C(C)C)N(C/C=C/C1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C29H39NO2S/c1-7-8-9-10-14-19-28(23(2)3)30(20-15-18-27-16-12-11-13-17-27)33(31,32)29-25(5)21-24(4)22-26(29)6/h10-13,15-19,21-23,28H,7-9,20H2,1-6H3/b18-15+/t14?,28-/m1/s1