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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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