2-[[2-(cyclopropylsulfamoyl)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-(cyclopropylsulfamoyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[2-(cyclopropylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: 2-[2-(cyclopropylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: 2-[2-(cyclopropylsulfamoyl)anilino]-N-methylacetamide Traditional Name: 2-[2-(cyclopropylsulfamoyl)anilino]-N-methyl-acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=CC=CC=C1S(=O)(=O)NC2CC2

Isomeric SMILES

CNC(=O)CNC1=CC=CC=C1S(=O)(=O)NC2CC2

InChI

InChI=1S/C12H17N3O3S/c1-13-12(16)8-14-10-4-2-3-5-11(10)19(17,18)15-9-6-7-9/h2-5,9,14-15H,6-8H2,1H3,(H,13,16)