1-[4-(3,4-dimethylphenyl)piperidin-1-yl]-3-[(2-ethylsulfonyl-1-benzofuran-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-(3,4-dimethylphenyl)piperidin-1-yl]-3-[(2-ethylsulfonyl-1-benzofuran-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(3,4-dimethylphenyl)-1-piperidyl]-3-(2-ethylsulfonylbenzofuran-4-yl)oxy-propan-2-ol CAS Name: 1-[4-(3,4-dimethylphenyl)-1-piperidinyl]-3-[(2-ethylsulfonyl-4-benzofuranyl)oxy]-2-propanol IUPAC Name: 1-[4-(3,4-dimethylphenyl)piperidin-1-yl]-3-[(2-ethylsulfonyl-1-benzofuran-4-yl)oxy]propan-2-ol Traditional Name: 1-[4-(3,4-dimethylphenyl)piperidino]-3-(2-esylbenzofuran-4-yl)oxy-propan-2-ol Formula: C26H33NO5S MolecularWeight: 471.60892

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(O1)C=CC=C2OCC(CN3CCC(CC3)C4=CC(=C(C=C4)C)C)O

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(O1)C=CC=C2OCC(CN3CCC(CC3)C4=CC(=C(C=C4)C)C)O

InChI

InChI=1S/C26H33NO5S/c1-4-33(29,30)26-15-23-24(6-5-7-25(23)32-26)31-17-22(28)16-27-12-10-20(11-13-27)21-9-8-18(2)19(3)14-21/h5-9,14-15,20,22,28H,4,10-13,16-17H2,1-3H3