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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butyl-N-methyl-propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-butyl-N-methyl-propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-butyl-N-methylpropanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butyl-N-methylpropanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-butyl-N-methyl-propionamide Formula: C19H27BrN2O4S MolecularWeight: 459.39768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

Isomeric SMILES

CCCCN(C)C(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

InChI

InChI=1S/C19H27BrN2O4S/c1-4-6-9-21(3)18(24)8-11-27(25,26)16-13-15(20)12-14-7-10-22(19(14)16)17(23)5-2/h12-13H,4-11H2,1-3H3