5-bromanyl-N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-propionyl-indoline-7-sulfonamide Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H20BrClN2O3S/c1-2-18(24)23-10-8-14-11-15(20)12-17(19(14)23)27(25,26)22-9-7-13-3-5-16(21)6-4-13/h3-6,11-12,22H,2,7-10H2,1H3