2-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-keto-ethyl]-3-methylene-isoindolin-1-one Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5S/c1-16-20-5-3-4-6-21(20)23(29)26(16)15-22(28)24-11-13-25(14-12-24)32(30,31)19-9-7-18(8-10-19)17(2)27/h3-10H,1,11-15H2,2H3