N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-bromo-2-fluoro-phenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-bromo-2-fluorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-bromo-2-fluorophenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-bromo-2-fluoro-phenyl)propionamide Formula: C19H18BrFN2O4S MolecularWeight: 469.324623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H18BrFN2O4S/c1-12(24)23-8-6-13-10-15(3-5-18(13)23)28(26,27)9-7-19(25)22-17-4-2-14(20)11-16(17)21/h2-5,10-11H,6-9H2,1H3,(H,22,25)