1-ethanoyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(4-fluorophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-fluorobenzyl)indoline-5-sulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3S/c1-12(21)20-9-8-14-10-16(6-7-17(14)20)24(22,23)19-11-13-2-4-15(18)5-3-13/h2-7,10,19H,8-9,11H2,1H3