cyclooctyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: cyclooctyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: cyclooctyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid cyclooctyl ester IUPAC Name: cyclooctyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid cyclooctyl ester Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27NO4S/c25-23(28-20-11-4-2-1-3-5-12-20)19-10-8-13-21(17-19)29(26,27)24-16-15-18-9-6-7-14-22(18)24/h6-10,13-14,17,20H,1-5,11-12,15-16H2