N-ethyl-2-methoxy-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-ethyl-2-methoxy-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-N-ethyl-2-methoxy-benzamide CAS Name: N-ethyl-2-methoxy-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-ethyl-2-methoxy-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-N-ethyl-2-methoxy-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C13H18N2O4S/c1-4-8-15-20(17,18)10-6-7-12(19-3)11(9-10)13(16)14-5-2/h4,6-7,9,15H,1,5,8H2,2-3H3,(H,14,16)