N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-fluoro-benzenesulfonamide Formula: C22H25FN2O2S MolecularWeight: 400.509503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O2S/c1-14-20(17-6-4-5-7-19(17)25-14)21-18(22(21,2)3)12-13-24-28(26,27)16-10-8-15(23)9-11-16/h4-11,18,21,24-25H,12-13H2,1-3H3