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4-chloranyl-N-[[5-[4-[(3-methylsulfanylphenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

4-chloranyl-N-[[5-[4-[(3-methylsulfanylphenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name:4-chloranyl-N-[[5-[4-[(3-methylsulfanylphenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
Openeye Name:4-chloro-N-[[5-[[4-(3-methylsulfanylanilino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide
CAS Name:4-chloro-N-[[5-[[4-[3-(methylthio)anilino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide
IUPAC Name:4-chloro-N-[[5-[4-(3-methylsulfanylanilino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
Traditional Name:4-chloro-N-[[5-[4-[3-(methylthio)anilino]piperidino]sulfonyl-2-thienyl]methyl]benzamide
Formula: C24H26ClN3O3S3
MolecularWeight: 536.12954
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CSC1=CC=CC(=C1)NC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H26ClN3O3S3/c1-32-21-4-2-3-20(15-21)27-19-11-13-28(14-12-19)34(30,31)23-10-9-22(33-23)16-26-24(29)17-5-7-18(25)8-6-17/h2-10,15,19,27H,11-14,16H2,1H3,(H,26,29)


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