6-[4-[4-(2-ethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-3-ethyl-2-methoxy-N-oxidanyl-benzamide

Systemtic Name: 6-[4-[4-(2-ethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-3-ethyl-2-methoxy-N-oxidanyl-benzamide Openeye Name: 6-[[4-[4-(2-ethoxyphenyl)phenoxy]-1-piperidyl]sulfonyl]-3-ethyl-2-methoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-[4-(2-ethoxyphenyl)phenoxy]-1-piperidinyl]sulfonyl]-3-ethyl-N-hydroxy-2-methoxybenzamide IUPAC Name: 6-[4-[4-(2-ethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-3-ethyl-N-hydroxy-2-methoxybenzamide Traditional Name: 3-ethyl-2-methoxy-6-[4-(4-o-phenetylphenoxy)piperidino]sulfonyl-benzenecarbohydroxamic acid Formula: C29H34N2O7S MolecularWeight: 554.65446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=CC=C4OCC)C(=O)NO)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC=CC=C4OCC)C(=O)NO)OC

InChI

InChI=1S/C29H34N2O7S/c1-4-20-12-15-26(27(28(20)36-3)29(32)30-33)39(34,35)31-18-16-23(17-19-31)38-22-13-10-21(11-14-22)24-8-6-7-9-25(24)37-5-2/h6-15,23,33H,4-5,16-19H2,1-3H3,(H,30,32)