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1-[4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

1-[4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name:1-[4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one
Openeye Name:1-[4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one
CAS Name:1-[4-[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethoxy]phenyl]-1-propanone
IUPAC Name:1-[4-[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]propan-1-one
Traditional Name:1-[4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-keto-ethoxy]phenyl]propan-1-one
Formula: C19H21ClN2O5S2
MolecularWeight: 456.96344
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C19H21ClN2O5S2/c1-2-16(23)14-3-5-15(6-4-14)27-13-18(24)21-9-11-22(12-10-21)29(25,26)19-8-7-17(20)28-19/h3-8H,2,9-13H2,1H3


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