2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-fluorobenzyl)acetamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)F

InChI

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