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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-bromophenyl)propanamide Openeye Name: N-(4-bromophenyl)-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-bromophenyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Traditional Name: N-(4-bromophenyl)-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-propionamide Formula: C20H20Br2N2O4S MolecularWeight: 544.2568

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20Br2N2O4S/c1-2-19(26)24-9-7-13-11-15(22)12-17(20(13)24)29(27,28)10-8-18(25)23-16-5-3-14(21)4-6-16/h3-6,11-12H,2,7-10H2,1H3,(H,23,25)