2,3-dihydro-1,4-benzodioxin-3-ylmethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester Formula: C25H23NO7S MolecularWeight: 481.51762

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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)OCC4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H23NO7S/c1-30-22-11-10-19(34(28,29)26-13-12-17-6-2-3-7-21(17)26)14-20(22)25(27)32-16-18-15-31-23-8-4-5-9-24(23)33-18/h2-11,14,18H,12-13,15-16H2,1H3