2-[[4-(methylsulfamoyl)phenyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[4-(methylsulfamoyl)phenyl]amino]-N-propyl-ethanamide Openeye Name: 2-[4-(methylsulfamoyl)anilino]-N-propyl-acetamide CAS Name: 2-[4-(methylsulfamoyl)anilino]-N-propylacetamide IUPAC Name: 2-[4-(methylsulfamoyl)anilino]-N-propylacetamide Traditional Name: 2-[4-(methylsulfamoyl)anilino]-N-propyl-acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCCNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C12H19N3O3S/c1-3-8-14-12(16)9-15-10-4-6-11(7-5-10)19(17,18)13-2/h4-7,13,15H,3,8-9H2,1-2H3,(H,14,16)