N-oxidanyl-N-[2-(phenylmethyl)octylsulfonylamino]ethanamide

Systemtic Name: N-oxidanyl-N-[2-(phenylmethyl)octylsulfonylamino]ethanamide Openeye Name: N-(2-benzyloctylsulfonylamino)-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[2-(phenylmethyl)octylsulfonylamino]acetamide IUPAC Name: N-(2-benzyloctylsulfonylamino)-N-hydroxyacetamide Traditional Name: N-(2-benzyloctylsulfonylamino)-N-hydroxy-acetamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC=CC=C1)CS(=O)(=O)NN(C(=O)C)O

Isomeric SMILES

CCCCCCC(CC1=CC=CC=C1)CS(=O)(=O)NN(C(=O)C)O

InChI

InChI=1S/C17H28N2O4S/c1-3-4-5-7-12-17(13-16-10-8-6-9-11-16)14-24(22,23)18-19(21)15(2)20/h6,8-11,17-18,21H,3-5,7,12-14H2,1-2H3