2,4,6-trimethyl-N-[(4S,5S)-5-methylhepta-1,2-dien-4-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(4S,5S)-5-methylhepta-1,2-dien-4-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2,4,6-trimethyl-N-[(1S)-1-[(1S)-1-methylpropyl]buta-2,3-dienyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(4S,5S)-5-methylhepta-1,2-dien-4-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(4S,5S)-5-methylhepta-1,2-dien-4-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2,4,6-trimethyl-N-[(1S)-1-[(1S)-1-methylpropyl]buta-2,3-dienyl]benzenesulfonamide Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=C=C)N(CC=C)S(=O)(=O)C1=C(C=C(C=C1C)C)C

Isomeric SMILES

CC[C@H](C)[C@@H](C=C=C)N(CC=C)S(=O)(=O)C1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C20H29NO2S/c1-8-11-19(16(5)10-3)21(12-9-2)24(22,23)20-17(6)13-15(4)14-18(20)7/h9,11,13-14,16,19H,1-2,10,12H2,3-7H3/t16-,19+/m0/s1