2-prop-2-enyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-prop-2-enyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 2-prop-2-enyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]isoindole-1,3-dione Traditional Name: 2-allyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C)C)C

InChI

InChI=1S/C26H29N3O5S/c1-6-9-29-25(31)21-8-7-20(15-22(21)26(29)32)24(30)27-10-12-28(13-11-27)35(33,34)23-18(4)16(2)14-17(3)19(23)5/h6-8,14-15H,1,9-13H2,2-5H3