2-azanyl-3-(4-but-1-ynoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-(phenylmethylsulfanyl)butanamide

Systemtic Name: 2-azanyl-3-(4-but-1-ynoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-(phenylmethylsulfanyl)butanamide Openeye Name: 2-amino-2-benzylsulfanyl-3-(4-but-1-ynoxyphenyl)sulfonyl-3-methyl-butanehydroxamic acid CAS Name: 2-amino-3-(4-but-1-ynoxyphenyl)sulfonyl-N-hydroxy-3-methyl-2-(phenylmethylthio)butanamide IUPAC Name: 2-amino-2-benzylsulfanyl-3-(4-but-1-ynoxyphenyl)sulfonyl-N-hydroxy-3-methylbutanamide Traditional Name: 2-amino-2-(benzylthio)-3-(4-but-1-ynoxyphenyl)sulfonyl-3-methyl-butanehydroxamic acid Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCC#COC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(C(=O)NO)(N)SCC2=CC=CC=C2

Isomeric SMILES

CCC#COC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(C(=O)NO)(N)SCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5S2/c1-4-5-15-29-18-11-13-19(14-12-18)31(27,28)21(2,3)22(23,20(25)24-26)30-16-17-9-7-6-8-10-17/h6-14,26H,4,16,23H2,1-3H3,(H,24,25)