3-methoxy-6-[4-(2-methoxyphenoxy)piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-benzamide

Systemtic Name: 3-methoxy-6-[4-(2-methoxyphenoxy)piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-benzamide Openeye Name: 3-methoxy-6-[[4-(2-methoxyphenoxy)-1-piperidyl]sulfonyl]-2-methyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-methoxy-6-[[4-(2-methoxyphenoxy)-1-piperidinyl]sulfonyl]-2-methylbenzamide IUPAC Name: N-hydroxy-3-methoxy-6-[4-(2-methoxyphenoxy)piperidin-1-yl]sulfonyl-2-methylbenzamide Traditional Name: 3-methoxy-6-[4-(2-methoxyphenoxy)piperidino]sulfonyl-2-methyl-benzenecarbohydroxamic acid Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)NO)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)NO)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H26N2O7S/c1-14-16(28-2)8-9-19(20(14)21(24)22-25)31(26,27)23-12-10-15(11-13-23)30-18-7-5-4-6-17(18)29-3/h4-9,15,25H,10-13H2,1-3H3,(H,22,24)