1-[2-(4-fluoranylphenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-fluoranylphenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-fluorophenoxy)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-fluorophenoxy)-1-oxobutyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-fluorophenoxy)butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-fluorophenoxy)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O4S/c1-4-19(27-16-7-5-15(21)6-8-16)20(24)23-12-11-14-13-17(9-10-18(14)23)28(25,26)22(2)3/h5-10,13,19H,4,11-12H2,1-3H3