(2S)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2S)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2S)-3-benzylsulfanyl-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]propanehydroxamic acid CAS Name: (2S)-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]-3-(phenylmethylthio)propanamide IUPAC Name: (2S)-3-benzylsulfanyl-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-3-(benzylthio)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]propanehydroxamic acid Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CSCC1=CC=CC=C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

Isomeric SMILES

CN([C@H](CSCC1=CC=CC=C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

InChI

InChI=1S/C22H23N3O5S2/c1-25(21(22(26)24-27)16-31-15-17-5-3-2-4-6-17)32(28,29)20-9-7-18(8-10-20)30-19-11-13-23-14-12-19/h2-14,21,27H,15-16H2,1H3,(H,24,26)/t21-/m1/s1