(E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[2-(2-thienyl)ethyl]acrylamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S2/c1-17-23(20,21)15-7-4-13(5-8-15)6-9-16(19)18-11-10-14-3-2-12-22-14/h2-9,12,17H,10-11H2,1H3,(H,18,19)/b9-6+