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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

Isomeric SMILES

CCC(C)NC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

InChI

InChI=1S/C18H25BrN2O4S/c1-4-12(3)20-16(22)7-9-26(24,25)15-11-14(19)10-13-6-8-21(18(13)15)17(23)5-2/h10-12H,4-9H2,1-3H3,(H,20,22)