N-[(3R)-7-bromanyl-2-methyl-hepta-5,6-dien-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(3R)-7-bromanyl-2-methyl-hepta-5,6-dien-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1R)-5-bromo-1-isopropyl-penta-3,4-dienyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(3R)-7-bromo-2-methylhepta-5,6-dien-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(3R)-7-bromo-2-methylhepta-5,6-dien-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1R)-5-bromo-1-isopropyl-penta-3,4-dienyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H24BrNO2S MolecularWeight: 386.34696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO2S/c1-12(2)16(8-6-7-9-18)19-22(20,21)17-14(4)10-13(3)11-15(17)5/h6,9-12,16,19H,8H2,1-5H3/t7?,16-/m1/s1