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

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-fluorobenzyl)-1-propionyl-indoline-5-sulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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