4-(prop-2-enylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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