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

Systemtic Name: N-[5-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[5-[(1-acetylindolin-5-yl)sulfonylamino]-2-fluoro-phenyl]acetamide CAS Name: N-[5-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-fluorophenyl]acetamide IUPAC Name: N-[5-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-fluorophenyl]acetamide Traditional Name: N-[5-[(1-acetylindolin-5-yl)sulfonylamino]-2-fluoro-phenyl]acetamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)F

InChI

InChI=1S/C18H18FN3O4S/c1-11(23)20-17-10-14(3-5-16(17)19)21-27(25,26)15-4-6-18-13(9-15)7-8-22(18)12(2)24/h3-6,9-10,21H,7-8H2,1-2H3,(H,20,23)