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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(4-chlorobenzyl)propionamide Formula: C21H22BrClN2O4S MolecularWeight: 513.83238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN2O4S/c1-2-20(27)25-9-7-15-11-16(22)12-18(21(15)25)30(28,29)10-8-19(26)24-13-14-3-5-17(23)6-4-14/h3-6,11-12H,2,7-10,13H2,1H3,(H,24,26)