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

Systemtic Name: 3-bromanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-bromo-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-bromo-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-allyloxybenzyl)-3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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