4-[3-[4-(propylsulfamoyl)phenyl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-(propylsulfamoyl)phenyl]propanoylamino]benzamide Openeye Name: 4-[3-[4-(propylsulfamoyl)phenyl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[4-(propylsulfamoyl)phenyl]propyl]amino]benzamide IUPAC Name: 4-[3-[4-(propylsulfamoyl)phenyl]propanoylamino]benzamide Traditional Name: 4-[3-[4-(propylsulfamoyl)phenyl]propanoylamino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-2-13-21-27(25,26)17-10-3-14(4-11-17)5-12-18(23)22-16-8-6-15(7-9-16)19(20)24/h3-4,6-11,21H,2,5,12-13H2,1H3,(H2,20,24)(H,22,23)