4-[3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]phenol CAS Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]phenol Traditional Name: 4-[2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]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)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

InChI

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