1-(4-cyclohexylpiperazin-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(4-cyclohexylpiperazin-1-yl)propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-cyclohexyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-cyclohexylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(4-cyclohexylpiperazino)propan-1-one Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-18(27)26-11-9-19-17-21(7-8-22(19)26)31(29,30)16-10-23(28)25-14-12-24(13-15-25)20-5-3-2-4-6-20/h7-8,17,20H,2-6,9-16H2,1H3