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4-chloranyl-N-[piperazin-1-ylsulfonyl-[5-(3,4,5-trimethoxyphenyl)thiophen-2-yl]methyl]benzamide

4-chloranyl-N-[piperazin-1-ylsulfonyl-[5-(3,4,5-trimethoxyphenyl)thiophen-2-yl]methyl]benzamide

Systemtic Name:4-chloranyl-N-[piperazin-1-ylsulfonyl-[5-(3,4,5-trimethoxyphenyl)thiophen-2-yl]methyl]benzamide
Openeye Name:4-chloro-N-[piperazin-1-ylsulfonyl-[5-(3,4,5-trimethoxyphenyl)-2-thienyl]methyl]benzamide
CAS Name:4-chloro-N-[1-piperazinylsulfonyl-[5-(3,4,5-trimethoxyphenyl)-2-thiophenyl]methyl]benzamide
IUPAC Name:4-chloro-N-[piperazin-1-ylsulfonyl-[5-(3,4,5-trimethoxyphenyl)thiophen-2-yl]methyl]benzamide
Traditional Name:4-chloro-N-[piperazinosulfonyl-[5-(3,4,5-trimethoxyphenyl)-2-thienyl]methyl]benzamide
Formula: C25H28ClN3O6S2
MolecularWeight: 566.08932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC=C(S2)C(NC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCNCC4


InChI

InChI=1S/C25H28ClN3O6S2/c1-33-19-14-17(15-20(34-2)23(19)35-3)21-8-9-22(36-21)25(37(31,32)29-12-10-27-11-13-29)28-24(30)16-4-6-18(26)7-5-16/h4-9,14-15,25,27H,10-13H2,1-3H3,(H,28,30)


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