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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC=CC=C1S(=O)(=O)NC2CC2

Isomeric SMILES

CC(=O)NCCNC1=CC=CC=C1S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H19N3O3S/c1-10(17)14-8-9-15-12-4-2-3-5-13(12)20(18,19)16-11-6-7-11/h2-5,11,15-16H,6-9H2,1H3,(H,14,17)