2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O4S/c21-20(22,23)30-18-8-6-17(7-9-18)24-19(27)14-25-10-12-26(13-11-25)31(28,29)15-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,24,27)