(2S)-3-[[4-(4-chloranylphenoxy)phenyl]-methylsulfonyl-amino]-2-morpholin-4-yl-N-oxidanyl-propanamide

Systemtic Name: (2S)-3-[[4-(4-chloranylphenoxy)phenyl]-methylsulfonyl-amino]-2-morpholin-4-yl-N-oxidanyl-propanamide Openeye Name: (2S)-3-[4-(4-chlorophenoxy)-N-methylsulfonyl-anilino]-2-morpholino-propanehydroxamic acid CAS Name: (2S)-3-[4-(4-chlorophenoxy)-N-methylsulfonylanilino]-N-hydroxy-2-(4-morpholinyl)propanamide IUPAC Name: (2S)-3-[4-(4-chlorophenoxy)-N-methylsulfonylanilino]-N-hydroxy-2-morpholin-4-ylpropanamide Traditional Name: (2S)-3-[4-(4-chlorophenoxy)-N-mesyl-anilino]-2-morpholino-propanehydroxamic acid Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(C(=O)NO)N1CCOCC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(C[C@@H](C(=O)NO)N1CCOCC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O6S/c1-31(27,28)24(14-19(20(25)22-26)23-10-12-29-13-11-23)16-4-8-18(9-5-16)30-17-6-2-15(21)3-7-17/h2-9,19,26H,10-14H2,1H3,(H,22,25)/t19-/m0/s1