1-[3-[bis(fluoranyl)methoxy]phenyl]carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-[bis(fluoranyl)methoxy]phenyl]carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(difluoromethoxy)benzoyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[[3-(difluoromethoxy)phenyl]-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(difluoromethoxy)benzoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(difluoromethoxy)benzoyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C20H22F2N2O4S MolecularWeight: 424.461486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F2N2O4S/c1-3-23(4-2)29(26,27)17-8-9-18-14(13-17)10-11-24(18)19(25)15-6-5-7-16(12-15)28-20(21)22/h5-9,12-13,20H,3-4,10-11H2,1-2H3