2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-tetralin-1-yl-acetamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)NC3CCCC4=CC=CC=C34)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)NC3CCCC4=CC=CC=C34)Br

InChI

InChI=1S/C22H23BrN2O4S/c1-14(26)25-10-9-16-11-17(23)12-20(22(16)25)30(28,29)13-21(27)24-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,11-12,19H,4,6,8-10,13H2,1H3,(H,24,27)