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

Systemtic Name: 5-bromanyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-[4-(3-chlorophenyl)piperazino]propyl]indoline-7-sulfonamide Formula: C23H28BrClN4O3S MolecularWeight: 555.91542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrClN4O3S/c1-17(30)29-9-6-18-14-19(24)15-22(23(18)29)33(31,32)26-7-3-8-27-10-12-28(13-11-27)21-5-2-4-20(25)16-21/h2,4-5,14-16,26H,3,6-13H2,1H3