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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-fluoro-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide Traditional Name: 4-fluoro-3-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=CC(=C(C=C2)F)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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