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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-ethyl-propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethylpropanamide Traditional Name: N-benzyl-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-ethyl-propionamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N(CC)CC3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N(CC)CC3=CC=CC=C3)Br

InChI

InChI=1S/C23H27BrN2O4S/c1-3-21(27)26-12-10-18-14-19(24)15-20(23(18)26)31(29,30)13-11-22(28)25(4-2)16-17-8-6-5-7-9-17/h5-9,14-15H,3-4,10-13,16H2,1-2H3