(2S)-4-[4-(4-methylphenoxy)phenyl]-N,2-bis(oxidanyl)-4-pyridin-3-yl-4-sulfamoyl-butanamide

Systemtic Name: (2S)-4-[4-(4-methylphenoxy)phenyl]-N,2-bis(oxidanyl)-4-pyridin-3-yl-4-sulfamoyl-butanamide Openeye Name: (2S)-2-hydroxy-4-[4-(4-methylphenoxy)phenyl]-4-(3-pyridyl)-4-sulfamoyl-butanehydroxamic acid CAS Name: (2S)-N,2-dihydroxy-4-[4-(4-methylphenoxy)phenyl]-4-(3-pyridinyl)-4-sulfamoylbutanamide IUPAC Name: (2S)-N,2-dihydroxy-4-[4-(4-methylphenoxy)phenyl]-4-pyridin-3-yl-4-sulfamoylbutanamide Traditional Name: (2S)-2-hydroxy-4-[4-(4-methylphenoxy)phenyl]-4-(3-pyridyl)-4-sulfamoyl-butanehydroxamic acid Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(CC(C(=O)NO)O)(C3=CN=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C[C@@H](C(=O)NO)O)(C3=CN=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O6S/c1-15-4-8-18(9-5-15)31-19-10-6-16(7-11-19)22(32(23,29)30,13-20(26)21(27)25-28)17-3-2-12-24-14-17/h2-12,14,20,26,28H,13H2,1H3,(H,25,27)(H2,23,29,30)/t20-,22?/m0/s1