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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25NO6S/c1-2-30-21-10-12-22(13-11-21)31-16-17-32-25(27)20-7-5-8-23(18-20)33(28,29)26-15-14-19-6-3-4-9-24(19)26/h3-13,18H,2,14-17H2,1H3