2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-5-12-27-16-8-6-15(7-9-16)14-23(4)20(24)18-13-17(10-11-19(18)21)28(25,26)22(2)3/h5-11,13H,1,12,14H2,2-4H3