1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-methyl-but-2-en-1-one Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-13(2)12-17(21)18-8-10-19(11-9-18)24(22,23)16-6-4-15(5-7-16)14(3)20/h4-7,12H,8-11H2,1-3H3