2-bromanyl-4,5-dimethoxy-N-[3-pyrrolidin-3-yloxy-4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[3-pyrrolidin-3-yloxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 2-bromo-4,5-dimethoxy-N-[3-pyrrolidin-3-yloxy-4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[3-(3-pyrrolidinyloxy)-4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-[3-pyrrolidin-3-yloxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 2-bromo-4,5-dimethoxy-N-[3-pyrrolidin-3-yloxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H20BrF3N2O5S MolecularWeight: 525.33671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=C(C=C2)C(F)(F)F)OC3CCNC3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=C(C=C2)C(F)(F)F)OC3CCNC3

InChI

InChI=1S/C19H20BrF3N2O5S/c1-28-16-8-14(20)18(9-17(16)29-2)31(26,27)25-11-3-4-13(19(21,22)23)15(7-11)30-12-5-6-24-10-12/h3-4,7-9,12,24-25H,5-6,10H2,1-2H3