3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19FN2O3S/c1-15-10-11-17(29(27,28)24-20-8-4-3-7-19(20)23)14-18(15)22(26)25-13-12-16-6-2-5-9-21(16)25/h2-11,14,24H,12-13H2,1H3