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N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name:N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide
Openeye Name:N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide
CAS Name:N-[2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-[2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide
Traditional Name:N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide
Formula: C18H22ClN3O3S2
MolecularWeight: 427.96858
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H22ClN3O3S2/c1-20(27(24,25)16-5-3-2-4-6-16)14-18(23)22-11-9-21(10-12-22)13-15-7-8-17(19)26-15/h2-8H,9-14H2,1H3


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