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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazin-1-yl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)-1-piperazinyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazino]indoline-7-sulfonamide Formula: C20H22BrFN4O3S MolecularWeight: 497.381083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrFN4O3S/c1-14(27)26-7-6-15-12-16(21)13-19(20(15)26)30(28,29)23-25-10-8-24(9-11-25)18-4-2-17(22)3-5-18/h2-5,12-13,23H,6-11H2,1H3