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

Systemtic Name: 5-bromanyl-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-(4-chlorophenyl)-1-piperazinyl]-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-(4-chlorophenyl)piperazino]-2-methyl-indoline-7-sulfonamide Formula: C21H24BrClN4O3S MolecularWeight: 527.86226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NN3CCN(CC3)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NN3CCN(CC3)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C21H24BrClN4O3S/c1-14-11-16-12-17(22)13-20(21(16)27(14)15(2)28)31(29,30)24-26-9-7-25(8-10-26)19-5-3-18(23)4-6-19/h3-6,12-14,24H,7-11H2,1-2H3