N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoranyl-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoranyl-2,2-dimethyl-propanamide Openeye Name: N-[3-[(1-ethylindolin-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethyl-propanamide CAS Name: N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethylpropanamide IUPAC Name: N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethylpropanamide Traditional Name: N-[3-[(1-ethylindolin-5-yl)sulfonylamino]phenyl]-3-fluoro-2,2-dimethyl-propionamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CF

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CF

InChI

InChI=1S/C21H26FN3O3S/c1-4-25-11-10-15-12-18(8-9-19(15)25)29(27,28)24-17-7-5-6-16(13-17)23-20(26)21(2,3)14-22/h5-9,12-13,24H,4,10-11,14H2,1-3H3,(H,23,26)