1-(4-chloranylphenoxy)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(4-indan-5-ylsulfonylpiperazino)propan-2-ol Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H27ClN2O4S/c23-19-5-7-21(8-6-19)29-16-20(26)15-24-10-12-25(13-11-24)30(27,28)22-9-4-17-2-1-3-18(17)14-22/h4-9,14,20,26H,1-3,10-13,15-16H2