(E)-1-[4-(2-fluoranyl-4-methylsulfonyl-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-fluoranyl-4-methylsulfonyl-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-fluoro-4-methylsulfonyl-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-fluoro-4-methylsulfonylphenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-fluoro-4-methylsulfonylphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-fluoro-4-mesyl-phenyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3)F

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)F

InChI

InChI=1S/C20H21FN2O3S/c1-27(25,26)17-8-9-19(18(21)15-17)22-11-13-23(14-12-22)20(24)10-7-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3/b10-7+