N-[2-(4-methylpiperazin-1-yl)-2-[2-(trifluoromethyloxy)phenyl]ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-[2-(trifluoromethyloxy)phenyl]ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-[2-(trifluoromethoxy)phenyl]ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-[2-(trifluoromethoxy)phenyl]ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-[2-(trifluoromethoxy)phenyl]ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-[2-(trifluoromethoxy)phenyl]ethyl]-4-phenoxy-benzenesulfonamide Formula: C26H28F3N3O4S MolecularWeight: 535.57843

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C26H28F3N3O4S/c1-31-15-17-32(18-16-31)24(23-9-5-6-10-25(23)36-26(27,28)29)19-30-37(33,34)22-13-11-21(12-14-22)35-20-7-3-2-4-8-20/h2-14,24,30H,15-19H2,1H3