[(2R)-oxolan-2-yl]methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OC[C@H]4CCCO4

InChI

InChI=1S/C21H23NO6S/c1-26-20-9-8-17(13-18(20)21(23)28-14-16-6-4-12-27-16)29(24,25)22-11-10-15-5-2-3-7-19(15)22/h2-3,5,7-9,13,16H,4,6,10-12,14H2,1H3/t16-/m1/s1