2-[(4-but-1-ynoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-3-(phenylmethylsulfanyl)butanamide

Systemtic Name: 2-[(4-but-1-ynoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-3-(phenylmethylsulfanyl)butanamide Openeye Name: 3-benzylsulfanyl-2-[(4-but-1-ynoxyphenyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-but-1-ynoxyphenyl)sulfonylamino]-N-hydroxy-3-methyl-3-(phenylmethylthio)butanamide IUPAC Name: 3-benzylsulfanyl-2-[(4-but-1-ynoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 3-(benzylthio)-2-[(4-but-1-ynoxyphenyl)sulfonylamino]-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)NC(C(=O)NO)C(C)(C)SCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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