1-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-[[1-(4-tert-amylphenyl)sulfonyl-4-piperidyl]methylamino]-3-(4-benzoxyphenoxy)propan-2-ol Formula: C33H44N2O5S MolecularWeight: 580.77786

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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)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H44N2O5S/c1-4-33(2,3)28-10-16-32(17-11-28)41(37,38)35-20-18-26(19-21-35)22-34-23-29(36)25-40-31-14-12-30(13-15-31)39-24-27-8-6-5-7-9-27/h5-17,26,29,34,36H,4,18-25H2,1-3H3