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

Systemtic Name: N-methyl-3-(methylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-methyl-3-(methylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-3-(methylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(methylsulfamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H22N2O4S/c1-4-12-25-17-10-8-15(9-11-17)14-21(3)19(22)16-6-5-7-18(13-16)26(23,24)20-2/h4-11,13,20H,1,12,14H2,2-3H3