N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H24F3N3O3S MolecularWeight: 443.48307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H24F3N3O3S/c1-29-19-8-3-2-7-18(19)26-13-11-25(12-14-26)10-9-24-30(27,28)17-6-4-5-16(15-17)20(21,22)23/h2-8,15,24H,9-14H2,1H3