5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-1,3,3-trimethylindol-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazino]sulfonyl-1,3,3-trimethyl-oxindole Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C23H27N3O4S/c1-16(27)17-5-7-18(8-6-17)25-11-13-26(14-12-25)31(29,30)19-9-10-21-20(15-19)23(2,3)22(28)24(21)4/h5-10,15H,11-14H2,1-4H3