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

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-13-26-18-11-9-16(10-12-18)15-22(4)20(23)17-7-6-8-19(14-17)27(24,25)21(2)3/h5-12,14H,1,13,15H2,2-4H3