N-[[2-(2-bromanylprop-2-enoxy)phenyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[2-(2-bromanylprop-2-enoxy)phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(2-bromoallyloxy)phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(2-bromoprop-2-enoxy)phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(2-bromoprop-2-enoxy)phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-bromoallyloxy)benzyl]-4-methyl-benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OCC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OCC(=C)Br

InChI

InChI=1S/C17H18BrNO3S/c1-13-7-9-16(10-8-13)23(20,21)19-11-15-5-3-4-6-17(15)22-12-14(2)18/h3-10,19H,2,11-12H2,1H3