3-[3-[4-(3,4-dimethylphenoxy)phenyl]sulfonyl-2-oxidanyl-morpholin-4-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[3-[4-(3,4-dimethylphenoxy)phenyl]sulfonyl-2-oxidanyl-morpholin-4-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[3-[4-(3,4-dimethylphenoxy)phenyl]sulfonyl-2-hydroxy-morpholin-4-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[3-[4-(3,4-dimethylphenoxy)phenyl]sulfonyl-2-hydroxy-4-morpholinyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[3-[4-(3,4-dimethylphenoxy)phenyl]sulfonyl-2-hydroxymorpholin-4-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[3-[4-(3,4-dimethylphenoxy)phenyl]sulfonyl-2-hydroxy-morpholino]-N-hydroxy-N-methyl-propionamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3C(OCCN3CCC(=O)N(C)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3C(OCCN3CCC(=O)N(C)O)O)C

InChI

InChI=1S/C22H28N2O7S/c1-15-4-5-18(14-16(15)2)31-17-6-8-19(9-7-17)32(28,29)21-22(26)30-13-12-24(21)11-10-20(25)23(3)27/h4-9,14,21-22,26-27H,10-13H2,1-3H3