4-[(2R)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[(2R)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-[4-(4-fluorophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20FN3O4S/c1-15(28-18-6-2-16(14-22)3-7-18)20(25)23-10-12-24(13-11-23)29(26,27)19-8-4-17(21)5-9-19/h2-9,15H,10-13H2,1H3/t15-/m1/s1