2-[[methanoyl(oxidanyl)amino]methyl]-4-phenyl-N-(phenylsulfonyl)butanamide

Systemtic Name: 2-[[methanoyl(oxidanyl)amino]methyl]-4-phenyl-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-2-[[formyl(hydroxy)amino]methyl]-4-phenyl-butanamide CAS Name: N-(benzenesulfonyl)-2-[[formyl(hydroxy)amino]methyl]-4-phenylbutanamide IUPAC Name: N-(benzenesulfonyl)-2-[[formyl(hydroxy)amino]methyl]-4-phenylbutanamide Traditional Name: N-besyl-2-[[formyl(hydroxy)amino]methyl]-4-phenyl-butyramide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c21-14-20(23)13-16(12-11-15-7-3-1-4-8-15)18(22)19-26(24,25)17-9-5-2-6-10-17/h1-10,14,16,23H,11-13H2,(H,19,22)