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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C22H29BrN2O4S MolecularWeight: 497.44566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CCCCC3)Br

InChI

InChI=1S/C22H29BrN2O4S/c1-2-21(27)25-12-9-17-14-18(23)15-19(22(17)25)30(28,29)13-10-20(26)24-11-8-16-6-4-3-5-7-16/h6,14-15H,2-5,7-13H2,1H3,(H,24,26)