3-[3-(4-sulfamoylphenyl)propanoylamino]benzamide

Systemtic Name: 3-[3-(4-sulfamoylphenyl)propanoylamino]benzamide Openeye Name: 3-[3-(4-sulfamoylphenyl)propanoylamino]benzamide CAS Name: 3-[[1-oxo-3-(4-sulfamoylphenyl)propyl]amino]benzamide IUPAC Name: 3-[3-(4-sulfamoylphenyl)propanoylamino]benzamide Traditional Name: 3-[3-(4-sulfamoylphenyl)propanoylamino]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C16H17N3O4S/c17-16(21)12-2-1-3-13(10-12)19-15(20)9-6-11-4-7-14(8-5-11)24(18,22)23/h1-5,7-8,10H,6,9H2,(H2,17,21)(H,19,20)(H2,18,22,23)