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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-propionamide Formula: C21H22Br2N2O4S MolecularWeight: 558.28338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C)Br

InChI

InChI=1S/C21H22Br2N2O4S/c1-3-20(27)25-8-6-14-11-15(22)12-18(21(14)25)30(28,29)9-7-19(26)24-16-4-5-17(23)13(2)10-16/h4-5,10-12H,3,6-9H2,1-2H3,(H,24,26)