2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-benzyl-3-[formyl(hydroxy)amino]propanamide CAS Name: N-(benzenesulfonyl)-2-[[formyl(hydroxy)amino]methyl]-3-phenylpropanamide IUPAC Name: N-(benzenesulfonyl)-2-benzyl-3-[formyl(hydroxy)amino]propanamide Traditional Name: 2-benzyl-N-besyl-3-[formyl(hydroxy)amino]propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c20-13-19(22)12-15(11-14-7-3-1-4-8-14)17(21)18-25(23,24)16-9-5-2-6-10-16/h1-10,13,15,22H,11-12H2,(H,18,21)