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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Traditional Name: N-benzyl-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-propionamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O4S/c1-2-20(26)24-10-8-16-12-17(22)13-18(21(16)24)29(27,28)11-9-19(25)23-14-15-6-4-3-5-7-15/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,25)