3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C21H22BrClN2O5S MolecularWeight: 529.83178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)Br

InChI

InChI=1S/C21H22BrClN2O5S/c1-12-8-14-9-15(22)10-19(21(14)25(12)13(2)26)31(28,29)7-6-20(27)24-16-4-5-18(30-3)17(23)11-16/h4-5,9-12H,6-8H2,1-3H3,(H,24,27)