3-(4-ethoxyphenoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-ethoxyphenoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(4-ethoxyphenoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(4-ethoxyphenoxy)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-ethoxyphenoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(4-ethoxyphenoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazino]propan-1-one Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O5S/c1-2-28-18-5-7-19(8-6-18)29-16-11-21(25)23-12-14-24(15-13-23)30(26,27)20-9-3-17(22)4-10-20/h3-10H,2,11-16H2,1H3