4-[3-methyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: 4-[3-methyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: 4-[3-methyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: 4-[3-methyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Formula: C21H19F3N2O2S MolecularWeight: 420.44797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2S/c1-13-19(14-4-8-16(9-5-14)21(22,23)24)20(18-3-2-12-26(13)18)15-6-10-17(11-7-15)29(25,27)28/h4-11H,2-3,12H2,1H3,(H2,25,27,28)