3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluorophenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-fluorophenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3-fluorophenyl)propionamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN3O4S/c1-13(24)23-10-8-14-11-17(5-6-18(14)23)28(26,27)21-9-7-19(25)22-16-4-2-3-15(20)12-16/h2-6,11-12,21H,7-10H2,1H3,(H,22,25)