2-[[methanoyl(oxidanyl)amino]methyl]-N-(phenylsulfonyl)heptanamide

Systemtic Name: 2-[[methanoyl(oxidanyl)amino]methyl]-N-(phenylsulfonyl)heptanamide Openeye Name: N-(benzenesulfonyl)-2-[[formyl(hydroxy)amino]methyl]heptanamide CAS Name: N-(benzenesulfonyl)-2-[[formyl(hydroxy)amino]methyl]heptanamide IUPAC Name: N-(benzenesulfonyl)-2-[[formyl(hydroxy)amino]methyl]heptanamide Traditional Name: N-besyl-2-[[formyl(hydroxy)amino]methyl]enanthamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O5S/c1-2-3-5-8-13(11-17(20)12-18)15(19)16-23(21,22)14-9-6-4-7-10-14/h4,6-7,9-10,12-13,20H,2-3,5,8,11H2,1H3,(H,16,19)