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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O4S/c1-16(29)28-13-12-18-15-21(8-11-23(18)28)26-24(30)14-17-2-6-20(7-3-17)27-33(31,32)22-9-4-19(25)5-10-22/h2-11,15,27H,12-14H2,1H3,(H,26,30)