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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-methylcyclohexyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(2-methylcyclohexyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-methylcyclohexyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2-methylcyclohexyl)propionamide Formula: C21H29BrN2O4S MolecularWeight: 485.43496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3CCCCC3C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3CCCCC3C)Br

InChI

InChI=1S/C21H29BrN2O4S/c1-3-20(26)24-10-8-15-12-16(22)13-18(21(15)24)29(27,28)11-9-19(25)23-17-7-5-4-6-14(17)2/h12-14,17H,3-11H2,1-2H3,(H,23,25)