5-bromanyl-N-[2-(2-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(2-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(2-chlorophenyl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(2-chlorophenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(2-chlorophenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(2-chlorophenyl)ethyl]indoline-7-sulfonamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C18H18BrClN2O3S/c1-12(23)22-9-7-14-10-15(19)11-17(18(14)22)26(24,25)21-8-6-13-4-2-3-5-16(13)20/h2-5,10-11,21H,6-9H2,1H3