[1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperidin-4-yl] N-oxidanylcarbamate

Systemtic Name: [1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperidin-4-yl] N-oxidanylcarbamate Openeye Name: [1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-4-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-4-piperidinyl] ester IUPAC Name: [1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfonylpiperidin-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-m-anisyl-4-(4-methoxyphenyl)sulfonyl-4-piperidyl] ester Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2(CCN(CC2)CC3=CC(=CC=C3)OC)OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2(CCN(CC2)CC3=CC(=CC=C3)OC)OC(=O)NO

InChI

InChI=1S/C21H26N2O7S/c1-28-17-6-8-19(9-7-17)31(26,27)21(30-20(24)22-25)10-12-23(13-11-21)15-16-4-3-5-18(14-16)29-2/h3-9,14,25H,10-13,15H2,1-2H3,(H,22,24)