(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-[(2R)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2R)-2-methylindolin-1-yl]sulfonylbenzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C22H19NO5S2 MolecularWeight: 441.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19NO5S2/c1-15-12-16-6-2-3-9-19(16)23(15)30(26,27)18-8-4-7-17(13-18)22(25)28-14-20(24)21-10-5-11-29-21/h2-11,13,15H,12,14H2,1H3/t15-/m1/s1