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

Systemtic Name: 2-[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3-methylene-isoindolin-1-one CAS Name: 2-[3-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-methylene-1-isoindolone IUPAC Name: 2-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3-methylideneisoindol-1-one Traditional Name: 2-[3-[4-(4-acetylphenyl)sulfonylpiperazino]-3-keto-propyl]-3-methylene-isoindolin-1-one Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O5S/c1-17-21-5-3-4-6-22(21)24(30)27(17)12-11-23(29)25-13-15-26(16-14-25)33(31,32)20-9-7-19(8-10-20)18(2)28/h3-10H,1,11-16H2,2H3