5-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[4-(3-fluorophenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C22H20FN3O5S MolecularWeight: 457.474703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C22H20FN3O5S/c1-2-8-26-21(28)18-7-6-15(13-19(18)22(26)29)20(27)24-9-11-25(12-10-24)32(30,31)17-5-3-4-16(23)14-17/h2-7,13-14H,1,8-12H2