3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-m-anisyl-propionamide Formula: C22H25BrN2O5S MolecularWeight: 509.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C22H25BrN2O5S/c1-3-21(27)25-9-7-16-12-17(23)13-19(22(16)25)31(28,29)10-8-20(26)24-14-15-5-4-6-18(11-15)30-2/h4-6,11-13H,3,7-10,14H2,1-2H3,(H,24,26)