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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C21H27BrN2O4S MolecularWeight: 483.41908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O4S/c1-15(25)24-11-8-17-13-18(22)14-19(21(17)24)29(27,28)12-9-20(26)23-10-7-16-5-3-2-4-6-16/h5,13-14H,2-4,6-12H2,1H3,(H,23,26)