1-[5-bromanyl-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(4-cyclohexylpiperazino)sulfonyl-indolin-1-yl]ethanone Formula: C20H28BrN3O3S MolecularWeight: 470.42362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C4CCCCC4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)C4CCCCC4)Br

InChI

InChI=1S/C20H28BrN3O3S/c1-15(25)24-8-7-16-13-17(21)14-19(20(16)24)28(26,27)23-11-9-22(10-12-23)18-5-3-2-4-6-18/h13-14,18H,2-12H2,1H3