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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C20H20BrClN2O5S MolecularWeight: 515.8052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)Br

InChI

InChI=1S/C20H20BrClN2O5S/c1-12(25)24-7-5-13-9-14(21)10-18(20(13)24)30(27,28)8-6-19(26)23-15-3-4-17(29-2)16(22)11-15/h3-4,9-11H,5-8H2,1-2H3,(H,23,26)