[(1R)-2-oxidanylidenecyclohexyl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclohexyl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: [(1R)-2-oxocyclohexyl] 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid [(1R)-2-oxocyclohexyl] ester IUPAC Name: [(1R)-2-oxocyclohexyl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoic acid [(1R)-2-ketocyclohexyl] ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4CCCCC4=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)O[C@@H]4CCCCC4=O

InChI

InChI=1S/C22H23NO5S/c1-15-13-16-7-2-3-10-19(16)23(15)29(26,27)18-9-6-8-17(14-18)22(25)28-21-12-5-4-11-20(21)24/h2-3,6-10,14-15,21H,4-5,11-13H2,1H3/t15-,21+/m0/s1