5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)-2-fluoranyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)-2-fluoranyl-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-2-fluorobenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-2-fluorobenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F)C

InChI

InChI=1S/C24H23FN2O3S/c1-3-17-9-6-7-16(2)23(17)26-24(28)20-15-19(11-12-21(20)25)31(29,30)27-14-13-18-8-4-5-10-22(18)27/h4-12,15H,3,13-14H2,1-2H3,(H,26,28)