1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanone Openeye Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanone CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-(2-methoxy-4-prop-1-enylphenoxy)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxy-4-prop-1-enylphenoxy)ethanone Traditional Name: 1-[4-(4-fluorophenyl)sulfonylpiperazino]-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanone Formula: C22H25FN2O5S MolecularWeight: 448.507703

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H25FN2O5S/c1-3-4-17-5-10-20(21(15-17)29-2)30-16-22(26)24-11-13-25(14-12-24)31(27,28)19-8-6-18(23)7-9-19/h3-10,15H,11-14,16H2,1-2H3