2-(4-methoxyphenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23NO6S/c1-29-20-9-11-21(12-10-20)30-15-16-31-24(26)19-6-4-7-22(17-19)32(27,28)25-14-13-18-5-2-3-8-23(18)25/h2-12,17H,13-16H2,1H3