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

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

Systemtic Name:3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butyl-propanamide
Openeye Name:3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-butyl-propanamide
CAS Name:3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-butylpropanamide
IUPAC Name:3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butylpropanamide
Traditional Name:3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-butyl-propionamide
Formula: C18H25BrN2O4S
MolecularWeight: 445.3711
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC


Isomeric SMILES

CCCCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC


InChI

InChI=1S/C18H25BrN2O4S/c1-3-5-8-20-16(22)7-10-26(24,25)15-12-14(19)11-13-6-9-21(18(13)15)17(23)4-2/h11-12H,3-10H2,1-2H3,(H,20,22)


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