4-bromanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-bromo-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-4-bromo-N-methyl-benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

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