N-(4-pyrrolidin-1-ylphenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C23H27F3N4O3S MolecularWeight: 496.54569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H27F3N4O3S/c24-23(25,26)18-3-9-21(10-4-18)34(32,33)30-15-13-28(14-16-30)17-22(31)27-19-5-7-20(8-6-19)29-11-1-2-12-29/h3-10H,1-2,11-17H2,(H,27,31)