N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H24F3N3O3S MolecularWeight: 443.48307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C20H24F3N3O3S/c21-20(22,23)29-18-6-8-19(9-7-18)30(27,28)24-10-11-25-12-14-26(15-13-25)16-17-4-2-1-3-5-17/h1-9,24H,10-16H2