(E)-1-morpholin-4-yl-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]but-2-ene-1,4-dione

Systemtic Name: (E)-1-morpholin-4-yl-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]but-2-ene-1,4-dione Openeye Name: (E)-1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-4-morpholino-but-2-ene-1,4-dione CAS Name: (E)-1-(4-morpholinyl)-4-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-2-butene-1,4-dione IUPAC Name: (E)-1-morpholin-4-yl-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]but-2-ene-1,4-dione Traditional Name: (E)-1-morpholino-4-(4-p-cumenylsulfonylpiperazino)but-2-ene-1,4-dione Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C(=O)N3CCOCC3

InChI

InChI=1S/C21H29N3O5S/c1-17(2)18-3-5-19(6-4-18)30(27,28)24-11-9-22(10-12-24)20(25)7-8-21(26)23-13-15-29-16-14-23/h3-8,17H,9-16H2,1-2H3/b8-7+