N-[(3R)-8-bromanyl-2-methyl-octa-6,7-dien-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(3R)-8-bromanyl-2-methyl-octa-6,7-dien-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1R)-6-bromo-1-isopropyl-hexa-4,5-dienyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(3R)-8-bromo-2-methylocta-6,7-dien-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(3R)-8-bromo-2-methylocta-6,7-dien-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1R)-6-bromo-1-isopropyl-hexa-4,5-dienyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C18H26BrNO2S MolecularWeight: 400.37354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CCC=C=CBr)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H](CCC=C=CBr)C(C)C)C

InChI

InChI=1S/C18H26BrNO2S/c1-13(2)17(9-7-6-8-10-19)20-23(21,22)18-15(4)11-14(3)12-16(18)5/h6,10-13,17,20H,7,9H2,1-5H3/t8?,17-/m1/s1