N-[4-(ethanoylsulfamoyl)phenyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-(propanoylamino)benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(propanoylamino)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(propanoylamino)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-propionamido-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-3-17(23)19-15-6-4-5-13(11-15)18(24)20-14-7-9-16(10-8-14)27(25,26)21-12(2)22/h4-11H,3H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)