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1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-propan-1-one

1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-propan-1-one

Systemtic Name:1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-propan-1-one
Openeye Name:1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-propan-1-one
CAS Name:1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenyl)sulfonyl-1-propanone
IUPAC Name:1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonylpropan-1-one
Traditional Name:1-[4-(2-fluorophenyl)piperazino]-3-(4-methoxyphenyl)sulfonyl-propan-1-one
Formula: C20H23FN2O4S
MolecularWeight: 406.471023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F


InChI

InChI=1S/C20H23FN2O4S/c1-27-16-6-8-17(9-7-16)28(25,26)15-10-20(24)23-13-11-22(12-14-23)19-5-3-2-4-18(19)21/h2-9H,10-15H2,1H3


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