5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluoranyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluoranyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluorobenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-fluorobenzamide Traditional Name: 2-fluoro-5-indolin-1-ylsulfonyl-N-p-phenetyl-benzamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F

InChI

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