3-(methylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H16N2O3S2/c1-10(13-7-4-8-20-13)16-14(17)11-5-3-6-12(9-11)21(18,19)15-2/h3-10,15H,1-2H3,(H,16,17)