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

Systemtic Name: (Z)-but-2-ene; 1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: (Z)-but-2-ene; 1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: (Z)-2-butene; 1-(4-methylsulfonylphenyl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: (Z)-but-2-ene; 1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: (Z)-but-2-ene; 1-(4-mesylphenyl)-2-(4-phenylpiperazino)ethanone Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC.CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C/C=C\C.CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S.C4H8/c1-25(23,24)18-9-7-16(8-10-18)19(22)15-20-11-13-21(14-12-20)17-5-3-2-4-6-17;1-3-4-2/h2-10H,11-15H2,1H3;3-4H,1-2H3/b;4-3-