(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-(2-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazino]-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C26H25FN2O4S/c1-33-25-13-6-5-10-21(25)18-24(20-8-3-2-4-9-20)26(30)28-14-16-29(17-15-28)34(31,32)23-12-7-11-22(27)19-23/h2-13,18-19H,14-17H2,1H3/b24-18+