N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(2-fluorophenyl)sulfonyl-isonipecotamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O4S/c1-15(27)26-13-10-17-14-18(6-7-20(17)26)24-22(28)16-8-11-25(12-9-16)31(29,30)21-5-3-2-4-19(21)23/h2-7,14,16H,8-13H2,1H3,(H,24,28)