2-methoxy-N-methyl-5-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzamide Openeye Name: 5-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 2-methoxy-N-methyl-5-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzamide Traditional Name: 5-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C19H21N3O5S/c1-4-11-21-19(24)14-7-5-6-8-16(14)22-28(25,26)13-9-10-17(27-3)15(12-13)18(23)20-2/h4-10,12,22H,1,11H2,2-3H3,(H,20,23)(H,21,24)