3-(methylsulfamoyl)-N-pentan-2-yl-benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-3-(methylsulfamoyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-pentan-2-ylbenzamide IUPAC Name: 3-(methylsulfamoyl)-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-3-(methylsulfamoyl)benzamide Formula: C13H20N2O3S MolecularWeight: 284.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

InChI

InChI=1S/C13H20N2O3S/c1-4-6-10(2)15-13(16)11-7-5-8-12(9-11)19(17,18)14-3/h5,7-10,14H,4,6H2,1-3H3,(H,15,16)