4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoranyl-2-methyl-propan-2-yl)benzamide

Systemtic Name: 4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoranyl-2-methyl-propan-2-yl)benzamide Openeye Name: 4-[(1-ethylindolin-5-yl)sulfonylamino]-N-(2-fluoro-1,1-dimethyl-ethyl)benzamide CAS Name: 4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoro-2-methylpropan-2-yl)benzamide IUPAC Name: 4-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-fluoro-2-methylpropan-2-yl)benzamide Traditional Name: 4-[(1-ethylindolin-5-yl)sulfonylamino]-N-(2-fluoro-1,1-dimethyl-ethyl)benzamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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