N-cyclopropyl-2-[[2-(methylsulfamoyl)phenyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1NCC(=O)NC2CC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1NCC(=O)NC2CC2

InChI

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