2-azanyl-2-[2-(4-but-2-ynoxyphenyl)sulfonylpropan-2-yl]-N-oxidanyl-5-phenyl-pentanamide

Systemtic Name: 2-azanyl-2-[2-(4-but-2-ynoxyphenyl)sulfonylpropan-2-yl]-N-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-amino-2-[1-(4-but-2-ynoxyphenyl)sulfonyl-1-methyl-ethyl]-5-phenyl-pentanehydroxamic acid CAS Name: 2-amino-2-[2-(4-but-2-ynoxyphenyl)sulfonylpropan-2-yl]-N-hydroxy-5-phenylpentanamide IUPAC Name: 2-amino-2-[2-(4-but-2-ynoxyphenyl)sulfonylpropan-2-yl]-N-hydroxy-5-phenylpentanamide Traditional Name: 2-amino-2-[1-(4-but-2-ynoxyphenyl)sulfonyl-1-methyl-ethyl]-5-phenyl-pentanehydroxamic acid Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(CCCC2=CC=CC=C2)(C(=O)NO)N

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C)(C)C(CCCC2=CC=CC=C2)(C(=O)NO)N

InChI

InChI=1S/C24H30N2O5S/c1-4-5-18-31-20-13-15-21(16-14-20)32(29,30)23(2,3)24(25,22(27)26-28)17-9-12-19-10-7-6-8-11-19/h6-8,10-11,13-16,28H,9,12,17-18,25H2,1-3H3,(H,26,27)