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

Systemtic Name: 1-ethanoyl-N-[(3-fluorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(3-fluorophenyl)methyl]-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(3-fluorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(3-fluorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-fluorobenzyl)-N-methyl-indoline-5-sulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-13(22)21-9-8-15-11-17(6-7-18(15)21)25(23,24)20(2)12-14-4-3-5-16(19)10-14/h3-7,10-11H,8-9,12H2,1-2H3