[1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperidin-4-yl] N-oxidanylcarbamate

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperidin-4-yl] N-oxidanylcarbamate Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-4-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-4-piperidinyl] ester IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonylpiperidin-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-4-piperidyl] ester Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S/c1-29-18-5-3-17(4-6-18)11-14-24-15-12-22(13-16-24,31-21(25)23-26)32(27,28)20-9-7-19(30-2)8-10-20/h3-10,26H,11-16H2,1-2H3,(H,23,25)