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

Systemtic Name: N-(3-methyl-1-benzothiophen-2-yl)-2-piperazin-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide Openeye Name: N-(3-methylbenzothiophen-2-yl)-2-piperazin-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide CAS Name: N-(3-methyl-1-benzothiophen-2-yl)-2-(1-piperazinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide IUPAC Name: N-(3-methyl-1-benzothiophen-2-yl)-2-piperazin-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide Traditional Name: N-(3-methylbenzothiophen-2-yl)-2-piperazino-N-[4-(trifluoromethoxy)benzyl]ethanesulfonamide Formula: C23H26F3N3O3S2 MolecularWeight: 513.59605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)N(CC3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)CCN4CCNCC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)N(CC3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)CCN4CCNCC4

InChI

InChI=1S/C23H26F3N3O3S2/c1-17-20-4-2-3-5-21(20)33-22(17)29(34(30,31)15-14-28-12-10-27-11-13-28)16-18-6-8-19(9-7-18)32-23(24,25)26/h2-9,27H,10-16H2,1H3