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

Systemtic Name: 3-methyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]but-2-en-1-one Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C=C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C=C(C)C)C)C

InChI

InChI=1S/C19H28N2O3S/c1-13(2)11-18(22)20-7-9-21(10-8-20)25(23,24)19-16(5)14(3)12-15(4)17(19)6/h11-12H,7-10H2,1-6H3