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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chlorophenyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(3-chlorophenyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chlorophenyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(3-chlorophenyl)propionamide Formula: C21H20BrClN2O4S MolecularWeight: 511.8165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NC4=CC(=CC=C4)Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NC4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C21H20BrClN2O4S/c22-15-10-14-6-8-25(21(27)13-4-5-13)20(14)18(11-15)30(28,29)9-7-19(26)24-17-3-1-2-16(23)12-17/h1-3,10-13H,4-9H2,(H,24,26)