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N-(3-bromanyl-1-benzothiophen-2-yl)-2-piperidin-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide

N-(3-bromanyl-1-benzothiophen-2-yl)-2-piperidin-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide

Systemtic Name:N-(3-bromanyl-1-benzothiophen-2-yl)-2-piperidin-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
Openeye Name:N-(3-bromobenzothiophen-2-yl)-2-(1-piperidyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide
CAS Name:N-(3-bromo-1-benzothiophen-2-yl)-2-(1-piperidinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide
IUPAC Name:N-(3-bromo-1-benzothiophen-2-yl)-2-piperidin-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide
Traditional Name:N-(3-bromobenzothiophen-2-yl)-2-piperidino-N-[4-(trifluoromethoxy)benzyl]ethanesulfonamide
Formula: C23H24BrF3N2O3S2
MolecularWeight: 577.47747
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCS(=O)(=O)N(CC2=CC=C(C=C2)OC(F)(F)F)C3=C(C4=CC=CC=C4S3)Br


Isomeric SMILES

C1CCN(CC1)CCS(=O)(=O)N(CC2=CC=C(C=C2)OC(F)(F)F)C3=C(C4=CC=CC=C4S3)Br


InChI

InChI=1S/C23H24BrF3N2O3S2/c24-21-19-6-2-3-7-20(19)33-22(21)29(34(30,31)15-14-28-12-4-1-5-13-28)16-17-8-10-18(11-9-17)32-23(25,26)27/h2-3,6-11H,1,4-5,12-16H2


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