1-ethanoyl-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-indoline-5-sulfonamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCOC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O4S/c1-14(23)22-10-9-15-13-16(7-8-18(15)22)27(24,25)21(2)11-12-26-19-6-4-3-5-17(19)20/h3-8,13H,9-12H2,1-2H3