1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperidine-4-carbohydroxamic acid CAS Name: N-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-hydroxy-1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperidine-4-carbohydroxamic acid Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O6S/c1-29-18-5-3-17(4-6-18)11-14-24-15-12-22(13-16-24,21(25)23-26)31(27,28)20-9-7-19(30-2)8-10-20/h3-10,26H,11-16H2,1-2H3,(H,23,25)