(3-fluoranyl-4-methoxy-phenyl)methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C24H22FNO6S MolecularWeight: 471.497983

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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)OCC4=CC(=C(C=C4)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C24H22FNO6S/c1-30-22-10-8-18(33(28,29)26-12-11-17-5-3-4-6-21(17)26)14-19(22)24(27)32-15-16-7-9-23(31-2)20(25)13-16/h3-10,13-14H,11-12,15H2,1-2H3