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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperazino)propyl]-5-bromo-indoline-7-sulfonamide Formula: C24H31BrN4O3S MolecularWeight: 535.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C24H31BrN4O3S/c1-19(30)29-11-8-21-16-22(25)17-23(24(21)29)33(31,32)26-9-5-10-27-12-14-28(15-13-27)18-20-6-3-2-4-7-20/h2-4,6-7,16-17,26H,5,8-15,18H2,1H3