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

Systemtic Name: 4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-N-methyl-3-(methylsulfamoyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-4-11-26-16-8-5-14(6-9-16)13-22(3)19(23)15-7-10-17(20)18(12-15)27(24,25)21-2/h4-10,12,21H,1,11,13H2,2-3H3