3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-chlorophenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-chlorophenyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(4-chlorophenyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-chlorophenyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-chlorophenyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(4-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=C(C=C4)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrClN2O4S/c22-15-11-14-7-9-25(21(27)13-1-2-13)20(14)18(12-15)30(28,29)10-8-19(26)24-17-5-3-16(23)4-6-17/h3-6,11-13H,1-2,7-10H2,(H,24,26)