1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[4-(4-chlorophenyl)sulfonylpiperazino]propan-2-ol Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O4S/c1-2-5-18-6-3-4-7-22(18)29-17-20(26)16-24-12-14-25(15-13-24)30(27,28)21-10-8-19(23)9-11-21/h2-4,6-11,20,26H,1,5,12-17H2