3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O5S/c1-30-22-11-4-5-12-23(22)31-16-14-25-24(27)19-8-6-9-20(17-19)32(28,29)26-15-13-18-7-2-3-10-21(18)26/h2-12,17H,13-16H2,1H3,(H,25,27)