3-[3-(phenylsulfonylamino)propanoylamino]benzamide

Systemtic Name: 3-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 3-[3-(benzenesulfonamido)propanoylamino]benzamide CAS Name: 3-[[3-(benzenesulfonamido)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(benzenesulfonamido)propanoylamino]benzamide Traditional Name: 3-[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=CC(=C2)C(=O)N

Isomeric SMILES

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

InChI

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