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

Systemtic Name: 2-[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]ethanehydroxamic acid CAS Name: 2-[[4-[4-(3-ethoxyphenyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-N-hydroxyacetamide IUPAC Name: 2-[4-[4-(3-ethoxyphenyl)-3-methylphenyl]piperidin-1-yl]sulfonyl-N-hydroxyacetamide Traditional Name: 2-[4-(3-methyl-4-m-phenetyl-phenyl)piperidino]sulfonylethanehydroxamic acid Formula: C22H28N2O5S MolecularWeight: 432.53312

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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)CC(=O)NO)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-29-20-6-4-5-19(14-20)21-8-7-18(13-16(21)2)17-9-11-24(12-10-17)30(27,28)15-22(25)23-26/h4-8,13-14,17,26H,3,9-12,15H2,1-2H3,(H,23,25)