N-[4-(prop-2-enylsulfamoyl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-thienyl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S2/c1-2-9-16-22(19,20)14-7-5-12(6-8-14)17-15(18)11-13-4-3-10-21-13/h2-8,10,16H,1,9,11H2,(H,17,18)