(2R)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(1-acetylindolin-5-yl)-1-(2-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2-fluorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(1-acetylindolin-5-yl)-1-(2-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H22FN3O4S/c1-14(26)24-12-10-15-13-16(8-9-18(15)24)23-21(27)19-6-4-11-25(19)30(28,29)20-7-3-2-5-17(20)22/h2-3,5,7-9,13,19H,4,6,10-12H2,1H3,(H,23,27)/t19-/m1/s1