2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-N-ethyl-ethanamide Openeye Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-ethyl-acetamide CAS Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-ethylacetamide IUPAC Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-ethylacetamide Traditional Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-ethyl-acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CCNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H19N3O3S/c1-2-14-13(17)9-15-10-5-7-12(8-6-10)20(18,19)16-11-3-4-11/h5-8,11,15-16H,2-4,9H2,1H3,(H,14,17)