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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-(2-methoxyphenyl)piperazin-1-yl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-(2-methoxyphenyl)-1-piperazinyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-(2-methoxyphenyl)piperazino]indoline-7-sulfonamide Formula: C21H25BrN4O4S MolecularWeight: 509.4166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NN3CCN(CC3)C4=CC=CC=C4OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NN3CCN(CC3)C4=CC=CC=C4OC)Br

InChI

InChI=1S/C21H25BrN4O4S/c1-15(27)26-8-7-16-13-17(22)14-20(21(16)26)31(28,29)23-25-11-9-24(10-12-25)18-5-3-4-6-19(18)30-2/h3-6,13-14,23H,7-12H2,1-2H3