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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)Br

InChI

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