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4-[3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]phenol

4-[3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]phenol

Systemtic Name:4-[3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]phenol
Openeye Name:4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]propoxy]phenol
CAS Name:4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidinyl)methyl]amino]propoxy]phenol
IUPAC Name:4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-ylmethyl]amino]propoxy]phenol
Traditional Name:4-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]propoxy]phenol
Formula: C22H30N2O6S
MolecularWeight: 450.5484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=C(C=C3)O)O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=C(C=C3)O)O


InChI

InChI=1S/C22H30N2O6S/c1-29-19-6-8-21(9-7-19)31(27,28)22(16-10-12-23-13-11-16)24-14-18(26)15-30-20-4-2-17(25)3-5-20/h2-9,16,18,22-26H,10-15H2,1H3


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