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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C24H27BrN2O4S MolecularWeight: 519.45118

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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)C4CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)C

InChI

InChI=1S/C24H27BrN2O4S/c1-3-16-6-4-5-15(2)22(16)26-21(28)10-12-32(30,31)20-14-19(25)13-18-9-11-27(23(18)20)24(29)17-7-8-17/h4-6,13-14,17H,3,7-12H2,1-2H3,(H,26,28)