N,N'-diaminocarbonyl-2-(phenylsulfonylamino)pentanediamide

Systemtic Name: N,N'-diaminocarbonyl-2-(phenylsulfonylamino)pentanediamide Openeye Name: 2-(benzenesulfonamido)-N,N'-dicarbamoyl-pentanediamide CAS Name: 2-(benzenesulfonamido)-N,N'-dicarbamoylpentanediamide IUPAC Name: 2-(benzenesulfonamido)-N,N'-dicarbamoylpentanediamide Traditional Name: 2-(benzenesulfonamido)-N,N'-dicarbamoyl-glutaramide Formula: C13H17N5O6S MolecularWeight: 371.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NC(=O)N)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NC(=O)N)C(=O)NC(=O)N

InChI

InChI=1S/C13H17N5O6S/c14-12(21)16-10(19)7-6-9(11(20)17-13(15)22)18-25(23,24)8-4-2-1-3-5-8/h1-5,9,18H,6-7H2,(H3,14,16,19,21)(H3,15,17,20,22)