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

Systemtic Name: 1-[4-(3,4-dichlorophenyl)piperidin-1-yl]-3-[(2-ethylsulfonyl-1-benzofuran-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(3,4-dichlorophenyl)-1-piperidyl]-3-(2-ethylsulfonylbenzofuran-4-yl)oxy-propan-2-ol CAS Name: 1-[4-(3,4-dichlorophenyl)-1-piperidinyl]-3-[(2-ethylsulfonyl-4-benzofuranyl)oxy]-2-propanol IUPAC Name: 1-[4-(3,4-dichlorophenyl)piperidin-1-yl]-3-[(2-ethylsulfonyl-1-benzofuran-4-yl)oxy]propan-2-ol Traditional Name: 1-[4-(3,4-dichlorophenyl)piperidino]-3-(2-esylbenzofuran-4-yl)oxy-propan-2-ol Formula: C24H27Cl2NO5S MolecularWeight: 512.44588

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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)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2NO5S/c1-2-33(29,30)24-13-19-22(4-3-5-23(19)32-24)31-15-18(28)14-27-10-8-16(9-11-27)17-6-7-20(25)21(26)12-17/h3-7,12-13,16,18,28H,2,8-11,14-15H2,1H3