(Z)-but-2-ene; 2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone

Systemtic Name: (Z)-but-2-ene; 2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone Openeye Name: (Z)-but-2-ene; 2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone CAS Name: (Z)-2-butene; 2-(4-methyl-1-piperazinyl)-1-(4-methylsulfonylphenyl)ethanone IUPAC Name: (Z)-but-2-ene; 2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone Traditional Name: (Z)-but-2-ene; 1-(4-mesylphenyl)-2-(4-methylpiperazino)ethanone Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC.CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C=C\C.CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S.C4H8/c1-15-7-9-16(10-8-15)11-14(17)12-3-5-13(6-4-12)20(2,18)19;1-3-4-2/h3-6H,7-11H2,1-2H3;3-4H,1-2H3/b;4-3-