N-oxidanyl-4-(phenylmethyl)sulfinyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanamide

Systemtic Name: N-oxidanyl-4-(phenylmethyl)sulfinyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanamide Openeye Name: 4-benzylsulfinyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanehydroxamic acid CAS Name: N-hydroxy-4-(phenylmethyl)sulfinyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanamide IUPAC Name: 4-benzylsulfinyl-N-hydroxy-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanamide Traditional Name: 4-benzylsulfinyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanehydroxamic acid Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCS(=O)CC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCS(=O)CC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C23H26N2O6S2/c26-23(24-27)20(12-13-32(28)15-16-6-2-1-3-7-16)25-33(29,30)17-10-11-19-18-8-4-5-9-21(18)31-22(19)14-17/h1-3,6-7,10-11,14,20,25,27H,4-5,8-9,12-13,15H2,(H,24,26)