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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-5-12-27-17-9-6-15(7-10-17)14-23(4)20(24)16-8-11-18(21)19(13-16)28(25,26)22(2)3/h5-11,13H,1,12,14H2,2-4H3