N-[2,4-bis(fluoranyl)phenyl]-3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-(2,4-difluorophenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-difluorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-difluorophenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-(2,4-difluorophenyl)propionamide Formula: C20H19BrF2N2O4S MolecularWeight: 501.341666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)F)F)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)F)F)Br

InChI

InChI=1S/C20H19BrF2N2O4S/c1-11-7-13-8-14(21)9-18(20(13)25(11)12(2)26)30(28,29)6-5-19(27)24-17-4-3-15(22)10-16(17)23/h3-4,8-11H,5-7H2,1-2H3,(H,24,27)