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

Systemtic Name: 4-[3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[2-hydroxy-3-[[1-(p-tolylsulfonyl)-4-piperidyl]methylamino]propoxy]phenol CAS Name: 4-[2-hydroxy-3-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]phenol Traditional Name: 4-[2-hydroxy-3-[(1-tosyl-4-piperidyl)methylamino]propoxy]phenol Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H30N2O5S/c1-17-2-8-22(9-3-17)30(27,28)24-12-10-18(11-13-24)14-23-15-20(26)16-29-21-6-4-19(25)5-7-21/h2-9,18,20,23,25-26H,10-16H2,1H3