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4-chloranyl-N-[[5-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

4-chloranyl-N-[[5-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name:4-chloranyl-N-[[5-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
Openeye Name:4-chloro-N-[[5-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide
CAS Name:4-chloro-N-[[5-[[4-(3,5-dimethoxyphenyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide
IUPAC Name:4-chloro-N-[[5-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
Traditional Name:4-chloro-N-[[5-[4-(3,5-dimethoxyphenyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide
Formula: C24H26ClN3O5S2
MolecularWeight: 536.06334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C24H26ClN3O5S2/c1-32-20-13-19(14-21(15-20)33-2)27-9-11-28(12-10-27)35(30,31)23-8-7-22(34-23)16-26-24(29)17-3-5-18(25)6-4-17/h3-8,13-15H,9-12,16H2,1-2H3,(H,26,29)


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