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

Systemtic Name: 1-ethanoyl-N-[(4-fluorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(4-fluorophenyl)methyl]-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(4-fluorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(4-fluorophenyl)methyl]-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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