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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C20H20BrFN2O4S MolecularWeight: 483.351203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrFN2O4S/c1-2-20(26)24-9-7-13-11-15(4-6-18(13)24)29(27,28)10-8-19(25)23-17-5-3-14(21)12-16(17)22/h3-6,11-12H,2,7-10H2,1H3,(H,23,25)