N,N-bis[(E)-4-bromanylbut-2-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N,N-bis[(E)-4-bromanylbut-2-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N,N-bis[(E)-4-bromobut-2-enyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N,N-bis[(E)-4-bromobut-2-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N,N-bis[(E)-4-bromobut-2-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N,N-bis[(E)-4-bromobut-2-enyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C23H35Br2NO2S MolecularWeight: 549.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(CC=CCBr)CC=CCBr)C(C)C

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C/C=C/CBr)C/C=C/CBr)C(C)C)C

InChI

InChI=1S/C23H35Br2NO2S/c1-17(2)20-15-21(18(3)4)23(22(16-20)19(5)6)29(27,28)26(13-9-7-11-24)14-10-8-12-25/h7-10,15-19H,11-14H2,1-6H3/b9-7+,10-8+