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

Systemtic Name: 4-[3-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[2-hydroxy-3-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-piperidinyl]methylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]propoxy]phenol Traditional Name: 4-[3-[[1-(4-tert-amylphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]phenol Formula: C26H38N2O5S MolecularWeight: 490.65532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O5S/c1-4-26(2,3)21-5-11-25(12-6-21)34(31,32)28-15-13-20(14-16-28)17-27-18-23(30)19-33-24-9-7-22(29)8-10-24/h5-12,20,23,27,29-30H,4,13-19H2,1-3H3