4-bromanyl-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-bromo-N,3-dimethyl-benzenesulfonamide CAS Name: 4-bromo-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N,3-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-4-bromo-N,3-dimethyl-benzenesulfonamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C18H20BrNO3S/c1-4-11-23-16-7-5-15(6-8-16)13-20(3)24(21,22)17-9-10-18(19)14(2)12-17/h4-10,12H,1,11,13H2,2-3H3