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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoranyl-N-(3-methylphenyl)benzamide Openeye Name: 4-fluoro-3-indolin-1-ylsulfonyl-N-(m-tolyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoro-N-(3-methylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoro-N-(3-methylphenyl)benzamide Traditional Name: 4-fluoro-3-indolin-1-ylsulfonyl-N-(m-tolyl)benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19FN2O3S/c1-15-5-4-7-18(13-15)24-22(26)17-9-10-19(23)21(14-17)29(27,28)25-12-11-16-6-2-3-8-20(16)25/h2-10,13-14H,11-12H2,1H3,(H,24,26)