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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(4-chlorophenyl)ethyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]propionamide Formula: C21H22BrClN2O4S MolecularWeight: 513.83238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H22BrClN2O4S/c1-14(26)25-10-7-16-12-17(22)13-19(21(16)25)30(28,29)11-8-20(27)24-9-6-15-2-4-18(23)5-3-15/h2-5,12-13H,6-11H2,1H3,(H,24,27)