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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-fluorophenoxy)propan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-(4-indan-5-ylsulfonylpiperazino)propan-1-one Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O4S/c1-16(29-20-8-6-19(23)7-9-20)22(26)24-11-13-25(14-12-24)30(27,28)21-10-5-17-3-2-4-18(17)15-21/h5-10,15-16H,2-4,11-14H2,1H3