N-methyl-2-[[4-(propylsulfamoyl)phenyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC

InChI

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