(2S)-2-azanyl-3-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-[4-(4-methylphenoxy)-N-methylsulfonyl-anilino]propanehydroxamic acid CAS Name: (2S)-2-amino-N-hydroxy-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide IUPAC Name: (2S)-2-amino-N-hydroxy-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide Traditional Name: (2S)-2-amino-3-[N-mesyl-4-(4-methylphenoxy)anilino]propanehydroxamic acid Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(C(=O)NO)N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C[C@@H](C(=O)NO)N)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O5S/c1-12-3-7-14(8-4-12)25-15-9-5-13(6-10-15)20(26(2,23)24)11-16(18)17(21)19-22/h3-10,16,22H,11,18H2,1-2H3,(H,19,21)/t16-/m0/s1