(2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-morpholino-2-oxo-ethyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-keto-2-morpholino-ethyl) ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O6S/c24-20(22-10-12-28-13-11-22)15-29-21(25)17-5-3-6-18(14-17)30(26,27)23-9-8-16-4-1-2-7-19(16)23/h1-7,14H,8-13,15H2