N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C25H24F3N3O2S MolecularWeight: 487.53717

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24F3N3O2S/c1-31(2)19-12-10-17(11-13-19)22(23-15-29-24-9-4-3-8-21(23)24)16-30-34(32,33)20-7-5-6-18(14-20)25(26,27)28/h3-15,22,29-30H,16H2,1-2H3