(2S)-3-methyl-N-oxidanyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]butanamide

Systemtic Name: (2S)-3-methyl-N-oxidanyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]butanamide Openeye Name: (2S)-2-[isopropoxy-(4-phenylphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide IUPAC Name: (2S)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide Traditional Name: (2S)-2-[isopropoxy-(4-phenylphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m0/s1