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

Systemtic Name: 1-[[1-(4-butylphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(4-butylphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-[[1-(4-butylphenyl)sulfonyl-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-butylphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(4-butylphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol Formula: C32H42N2O5S MolecularWeight: 566.75128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H42N2O5S/c1-2-3-7-26-10-16-32(17-11-26)40(36,37)34-20-18-27(19-21-34)22-33-23-29(35)25-39-31-14-12-30(13-15-31)38-24-28-8-5-4-6-9-28/h4-6,8-17,27,29,33,35H,2-3,7,18-25H2,1H3