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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C21H22BrFN2O4S MolecularWeight: 497.377783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)F)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)F)C

InChI

InChI=1S/C21H22BrFN2O4S/c1-3-21(27)25-13(2)10-14-11-16(5-7-19(14)25)30(28,29)9-8-20(26)24-18-6-4-15(22)12-17(18)23/h4-7,11-13H,3,8-10H2,1-2H3,(H,24,26)