N-azanyl-N-oxidanyl-2-[2-[(phenylmethyl)amino]ethanoyl]-2-(sulfonylamino)pentanamide

Systemtic Name: N-azanyl-N-oxidanyl-2-[2-[(phenylmethyl)amino]ethanoyl]-2-(sulfonylamino)pentanamide Openeye Name: N-amino-2-[2-(benzylamino)acetyl]-N-hydroxy-2-(sulfonylamino)pentanamide CAS Name: N-amino-N-hydroxy-2-[1-oxo-2-[(phenylmethyl)amino]ethyl]-2-(sulfonylamino)pentanamide IUPAC Name: N-amino-2-[2-(benzylamino)acetyl]-N-hydroxy-2-(sulfonylamino)pentanamide Traditional Name: N-amino-2-[2-(benzylamino)acetyl]-N-hydroxy-2-(sulfonylamino)valeramide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)CNCC1=CC=CC=C1)(C(=O)N(N)O)N=S(=O)=O

Isomeric SMILES

CCCC(C(=O)CNCC1=CC=CC=C1)(C(=O)N(N)O)N=S(=O)=O

InChI

InChI=1S/C14H20N4O5S/c1-2-8-14(17-24(22)23,13(20)18(15)21)12(19)10-16-9-11-6-4-3-5-7-11/h3-7,16,21H,2,8-10,15H2,1H3