2-[4-[4-(3-ethoxyphenyl)-3-methoxy-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[4-[4-(3-ethoxyphenyl)-3-methoxy-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-[[4-[4-(3-ethoxyphenyl)-3-methoxy-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanehydroxamic acid CAS Name: 2-[[4-[4-(3-ethoxyphenyl)-3-methoxyphenyl]-1-piperidinyl]sulfonyl]-N-hydroxy-2-methylpropanamide IUPAC Name: 2-[4-[4-(3-ethoxyphenyl)-3-methoxyphenyl]piperidin-1-yl]sulfonyl-N-hydroxy-2-methylpropanamide Traditional Name: 2-[4-(3-methoxy-4-m-phenetyl-phenyl)piperidino]sulfonyl-2-methyl-propanehydroxamic acid Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)OC

InChI

InChI=1S/C24H32N2O6S/c1-5-32-20-8-6-7-19(15-20)21-10-9-18(16-22(21)31-4)17-11-13-26(14-12-17)33(29,30)24(2,3)23(27)25-28/h6-10,15-17,28H,5,11-14H2,1-4H3,(H,25,27)