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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(3-methylphenyl)ethyl]propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[2-(m-tolyl)ethyl]propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(3-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(3-methylphenyl)ethyl]propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[2-(m-tolyl)ethyl]propionamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O4S/c1-3-22(28)26-11-8-18-14-19(24)15-20(23(18)26)31(29,30)12-9-21(27)25-10-7-17-6-4-5-16(2)13-17/h4-6,13-15H,3,7-12H2,1-2H3,(H,25,27)