[(1R)-2-oxidanylidenecyclopentyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](C(=O)C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO5S/c22-18-9-4-10-19(18)26-20(23)15-6-3-7-16(13-15)27(24,25)21-12-11-14-5-1-2-8-17(14)21/h1-3,5-8,13,19H,4,9-12H2/t19-/m1/s1