N-[[2-(methylsulfonylamino)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H21N3O5S2/c1-3-11-20-28(25,26)16-9-6-8-14(12-16)18(22)19-13-15-7-4-5-10-17(15)21-27(2,23)24/h3-10,12,20-21H,1,11,13H2,2H3,(H,19,22)