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3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide

3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name:3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide
Openeye Name:3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide
CAS Name:3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide
IUPAC Name:3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide
Traditional Name:3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide
Formula: C22H21ClFN3O3S2
MolecularWeight: 494.001843
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C22H21ClFN3O3S2/c23-21-9-8-19(31-21)15-26-10-12-27(13-11-26)22(28)16-2-1-3-20(14-16)32(29,30)25-18-6-4-17(24)5-7-18/h1-9,14,25H,10-13,15H2


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