5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluoranyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluoranyl-benzamide Openeye Name: N-(2-ethoxyphenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluorobenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethoxyphenyl)-2-fluorobenzamide Traditional Name: 2-fluoro-5-indolin-1-ylsulfonyl-N-o-phenetyl-benzamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C23H21FN2O4S/c1-2-30-22-10-6-4-8-20(22)25-23(27)18-15-17(11-12-19(18)24)31(28,29)26-14-13-16-7-3-5-9-21(16)26/h3-12,15H,2,13-14H2,1H3,(H,25,27)