(2R)-4-acetamido-2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-propan-2-yloxy-amino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-4-acetamido-2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-propan-2-yloxy-amino]-N-oxidanyl-butanamide Openeye Name: N-[(3R)-4-(hydroxyamino)-3-[isopropoxy-[4-(4-methoxyphenyl)phenyl]sulfonyl-amino]-4-oxo-butyl]acetamide CAS Name: (2R)-4-acetamido-N-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-propan-2-yloxyamino]butanamide IUPAC Name: (2R)-4-acetamido-N-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-propan-2-yloxyamino]butanamide Traditional Name: N-[(3R)-4-(hydroxyamino)-3-[isopropoxy-[4-(4-methoxyphenyl)phenyl]sulfonyl-amino]-4-keto-butyl]acetamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON(C(CCNC(=O)C)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)ON([C@H](CCNC(=O)C)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O7S/c1-15(2)32-25(21(22(27)24-28)13-14-23-16(3)26)33(29,30)20-11-7-18(8-12-20)17-5-9-19(31-4)10-6-17/h5-12,15,21,28H,13-14H2,1-4H3,(H,23,26)(H,24,27)/t21-/m1/s1