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

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

Systemtic Name:4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide
Openeye Name:4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide
CAS Name:4-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide
IUPAC Name:4-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide
Traditional Name:4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide
Formula: C18H22ClN3O4S2
MolecularWeight: 443.96798
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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


InChI

InChI=1S/C18H22ClN3O4S2/c1-20(26-2)28(24,25)16-6-3-14(4-7-16)18(23)22-11-9-21(10-12-22)13-15-5-8-17(19)27-15/h3-8H,9-13H2,1-2H3


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