4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-2-[(4-phenoxyphenyl)sulfonylamino]butanamide

Systemtic Name: 4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-2-[(4-phenoxyphenyl)sulfonylamino]butanamide Openeye Name: 4-morpholino-4-oxo-2-[(4-phenoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-4-(4-morpholinyl)-4-oxo-2-[(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-4-morpholin-4-yl-4-oxo-2-[(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-keto-4-morpholino-2-[(4-phenoxyphenyl)sulfonylamino]butanehydroxamic acid Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O7S/c24-19(23-10-12-29-13-11-23)14-18(20(25)21-26)22-31(27,28)17-8-6-16(7-9-17)30-15-4-2-1-3-5-15/h1-9,18,22,26H,10-14H2,(H,21,25)