4-[3-(phenylsulfonylamino)propanoylamino]benzamide

Systemtic Name: 4-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 4-[3-(benzenesulfonamido)propanoylamino]benzamide CAS Name: 4-[[3-(benzenesulfonamido)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(benzenesulfonamido)propanoylamino]benzamide Traditional Name: 4-[3-(benzenesulfonamido)propanoylamino]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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