N-methyl-4-[[4-pyrrolidin-1-yl-6-[4-(trifluoromethyloxy)phenyl]pyridin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-methyl-4-[[4-pyrrolidin-1-yl-6-[4-(trifluoromethyloxy)phenyl]pyridin-2-yl]amino]benzenesulfonamide Openeye Name: N-methyl-4-[[4-pyrrolidin-1-yl-6-[4-(trifluoromethoxy)phenyl]-2-pyridyl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[4-(1-pyrrolidinyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]amino]benzenesulfonamide IUPAC Name: N-methyl-4-[[4-pyrrolidin-1-yl-6-[4-(trifluoromethoxy)phenyl]pyridin-2-yl]amino]benzenesulfonamide Traditional Name: N-methyl-4-[[4-pyrrolidino-6-[4-(trifluoromethoxy)phenyl]-2-pyridyl]amino]benzenesulfonamide Formula: C23H23F3N4O3S MolecularWeight: 492.51393

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)N4CCCC4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H23F3N4O3S/c1-27-34(31,32)20-10-6-17(7-11-20)28-22-15-18(30-12-2-3-13-30)14-21(29-22)16-4-8-19(9-5-16)33-23(24,25)26/h4-11,14-15,27H,2-3,12-13H2,1H3,(H,28,29)