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

Systemtic Name: 2-(4-cyanophenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-(4-cyanophenoxy)ethyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-(4-cyanophenoxy)ethyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N2O5S/c25-17-18-8-10-21(11-9-18)30-14-15-31-24(27)20-5-3-6-22(16-20)32(28,29)26-13-12-19-4-1-2-7-23(19)26/h1-11,16H,12-15H2