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1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butan-1-one

1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name:1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butan-1-one
Openeye Name:1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-(2-thienyl)butan-1-one
CAS Name:1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-thiophen-2-yl-1-butanone
IUPAC Name:1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-thiophen-2-ylbutan-1-one
Traditional Name:1-[4-(4-methoxyphenyl)sulfonylpiperazino]-4-(2-thienyl)butan-1-one
Formula: C19H24N2O4S2
MolecularWeight: 408.53486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CC=CS3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CC=CS3


InChI

InChI=1S/C19H24N2O4S2/c1-25-16-7-9-18(10-8-16)27(23,24)21-13-11-20(12-14-21)19(22)6-2-4-17-5-3-15-26-17/h3,5,7-10,15H,2,4,6,11-14H2,1H3


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