2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C21H26FN3O3S/c1-4-25(5-2)29(27,28)18-8-9-20-16(12-18)10-11-24(20)14-21(26)23-17-7-6-15(3)19(22)13-17/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,26)