1-(4-phenylmethoxyphenoxy)-3-[[1-[5-(phenylsulfonyl)thiophen-2-yl]sulfonylpiperidin-4-yl]methylamino]propan-2-ol

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-3-[[1-[5-(phenylsulfonyl)thiophen-2-yl]sulfonylpiperidin-4-yl]methylamino]propan-2-ol Openeye Name: 1-[[1-[[5-(benzenesulfonyl)-2-thienyl]sulfonyl]-4-piperidyl]methylamino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[[1-[[5-(benzenesulfonyl)-2-thiophenyl]sulfonyl]-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[5-(benzenesulfonyl)thiophen-2-yl]sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-[(5-besyl-2-thienyl)sulfonyl]-4-piperidyl]methylamino]propan-2-ol Formula: C32H36N2O7S3 MolecularWeight: 656.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=C(S4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=C(S4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O7S3/c35-27(24-41-29-13-11-28(12-14-29)40-23-26-7-3-1-4-8-26)22-33-21-25-17-19-34(20-18-25)44(38,39)32-16-15-31(42-32)43(36,37)30-9-5-2-6-10-30/h1-16,25,27,33,35H,17-24H2