2-[[methanoyl(oxidanyl)amino]methyl]-N-(4-phenoxyphenyl)sulfonyl-heptanamide

Systemtic Name: 2-[[methanoyl(oxidanyl)amino]methyl]-N-(4-phenoxyphenyl)sulfonyl-heptanamide Openeye Name: 2-[[formyl(hydroxy)amino]methyl]-N-(4-phenoxyphenyl)sulfonyl-heptanamide CAS Name: 2-[[formyl(hydroxy)amino]methyl]-N-(4-phenoxyphenyl)sulfonylheptanamide IUPAC Name: 2-[[formyl(hydroxy)amino]methyl]-N-(4-phenoxyphenyl)sulfonylheptanamide Traditional Name: 2-[[formyl(hydroxy)amino]methyl]-N-(4-phenoxyphenyl)sulfonyl-enanthamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O6S/c1-2-3-5-8-17(15-23(26)16-24)21(25)22-30(27,28)20-13-11-19(12-14-20)29-18-9-6-4-7-10-18/h4,6-7,9-14,16-17,26H,2-3,5,8,15H2,1H3,(H,22,25)