3,4-dimethyl-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-pyrrolidino-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide Formula: C25H26F3N3O4S2 MolecularWeight: 553.61685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C25H26F3N3O4S2/c1-17-8-10-22(14-18(17)2)36(32,33)29-21-9-11-23(31-12-3-4-13-31)24(16-21)37(34,35)30-20-7-5-6-19(15-20)25(26,27)28/h5-11,14-16,29-30H,3-4,12-13H2,1-2H3