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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(4-chlorobenzyl)propionamide Formula: C20H20BrClN2O4S MolecularWeight: 499.8058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN2O4S/c1-13(25)24-8-6-15-10-16(21)11-18(20(15)24)29(27,28)9-7-19(26)23-12-14-2-4-17(22)5-3-14/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)