(E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]but-2-en-1-one Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C18H26N2O3S/c1-6-7-17(21)19-8-10-20(11-9-19)24(22,23)18-15(4)13(2)12-14(3)16(18)5/h6-7,12H,8-11H2,1-5H3/b7-6+