N-[(E)-4-bromanylbut-2-enyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-4-bromanylbut-2-enyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-4-bromobut-2-enyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-4-bromobut-2-enyl]-N-[(3-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-4-bromobut-2-enyl]-N-[(3-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-4-bromobut-2-enyl]-N-m-anisyl-4-methyl-benzenesulfonamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCBr)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/CBr)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22BrNO3S/c1-16-8-10-19(11-9-16)25(22,23)21(13-4-3-12-20)15-17-6-5-7-18(14-17)24-2/h3-11,14H,12-13,15H2,1-2H3/b4-3+