1-[1-(4-chlorophenyl)ethoxy]-3-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzylsulfonylpiperazin-1-yl)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzylsulfonylpiperazin-1-yl)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol Traditional Name: 1-(4-benzylsulfonylpiperazino)-3-[1-(4-chlorophenyl)ethoxy]propan-2-ol Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H29ClN2O4S/c1-18(20-7-9-21(23)10-8-20)29-16-22(26)15-24-11-13-25(14-12-24)30(27,28)17-19-5-3-2-4-6-19/h2-10,18,22,26H,11-17H2,1H3