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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23FN2O4S/c1-26(15-16-31-23-12-5-3-10-21(23)25)24(28)19-8-6-9-20(17-19)32(29,30)27-14-13-18-7-2-4-11-22(18)27/h2-12,17H,13-16H2,1H3