1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-chloro-4-fluorophenoxy)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C20H22ClFN2O4S/c1-3-23(4-2)29(26,27)16-6-7-18-14(11-16)9-10-24(18)20(25)13-28-19-8-5-15(22)12-17(19)21/h5-8,11-12H,3-4,9-10,13H2,1-2H3