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

Systemtic Name: N-cyclopropyl-2-[[2-(propylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[2-(propylsulfamoyl)anilino]acetamide CAS Name: N-cyclopropyl-2-[2-(propylsulfamoyl)anilino]acetamide IUPAC Name: N-cyclopropyl-2-[2-(propylsulfamoyl)anilino]acetamide Traditional Name: N-cyclopropyl-2-[2-(propylsulfamoyl)anilino]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-2-9-16-21(19,20)13-6-4-3-5-12(13)15-10-14(18)17-11-7-8-11/h3-6,11,15-16H,2,7-10H2,1H3,(H,17,18)