3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC)C

InChI

InChI=1S/C23H27BrN2O4S/c1-4-16-8-6-7-15(3)22(16)25-20(27)10-12-31(29,30)19-14-18(24)13-17-9-11-26(23(17)19)21(28)5-2/h6-8,13-14H,4-5,9-12H2,1-3H3,(H,25,27)