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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

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