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

Systemtic Name: N-[(Z)-3-cyanoprop-2-enyl]-2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide Openeye Name: N-[(Z)-3-cyanoallyl]-N-[(1S)-1-isopropylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z)-3-cyanoprop-2-enyl]-2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide IUPAC Name: N-[(Z)-3-cyanoprop-2-enyl]-2,4,6-trimethyl-N-[(3S)-2-methylhexa-4,5-dien-3-yl]benzenesulfonamide Traditional Name: N-[(Z)-3-cyanoallyl]-N-[(1S)-1-isopropylbuta-2,3-dienyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-7-10-19(15(2)3)22(12-9-8-11-21)25(23,24)20-17(5)13-16(4)14-18(20)6/h8-10,13-15,19H,1,12H2,2-6H3/b9-8-/t19-/m1/s1