N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-N-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-N-(4-fluorophenyl)methanesulfonamide Openeye Name: N-(4-fluorophenyl)-N-[1-(indoline-1-carbonyl)propyl]methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-(4-fluorophenyl)methanesulfonamide Traditional Name: N-(4-fluorophenyl)-N-[1-(indoline-1-carbonyl)propyl]methanesulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C19H21FN2O3S/c1-3-17(19(23)21-13-12-14-6-4-5-7-18(14)21)22(26(2,24)25)16-10-8-15(20)9-11-16/h4-11,17H,3,12-13H2,1-2H3