3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-fluorophenyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-fluorophenyl)butyramide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4S/c1-13(11-20(25)22-17-5-3-16(21)4-6-17)28(26,27)18-7-8-19-15(12-18)9-10-23(19)14(2)24/h3-8,12-13H,9-11H2,1-2H3,(H,22,25)