5-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-fluorophenyl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-5-(indoline-1-carbonyl)-2-methyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-fluorophenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N-(4-fluorophenyl)-2-methylbenzenesulfonamide Traditional Name: N-(4-fluorophenyl)-5-(indoline-1-carbonyl)-2-methyl-benzenesulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

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