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

Systemtic Name: N-propyl-2-[[4-(propylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-propyl-2-[4-(propylsulfamoyl)anilino]acetamide CAS Name: N-propyl-2-[4-(propylsulfamoyl)anilino]acetamide IUPAC Name: N-propyl-2-[4-(propylsulfamoyl)anilino]acetamide Traditional Name: N-propyl-2-[4-(propylsulfamoyl)anilino]acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-3-9-15-14(18)11-16-12-5-7-13(8-6-12)21(19,20)17-10-4-2/h5-8,16-17H,3-4,9-11H2,1-2H3,(H,15,18)