N-[5-cyano-5-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexen-1-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[5-cyano-5-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexen-1-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[5-cyano-5-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexen-1-yl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[5-cyano-5-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohexenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[5-cyano-5-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexen-1-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[5-cyano-5-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexen-1-yl]-1,1,1-trifluoro-methanesulfonamide Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC=C(C2)NS(=O)(=O)C(F)(F)F)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC=C(C2)NS(=O)(=O)C(F)(F)F)C#N)OC3CCCC3

InChI

InChI=1S/C20H23F3N2O4S/c1-28-17-9-8-14(11-18(17)29-16-6-2-3-7-16)19(13-24)10-4-5-15(12-19)25-30(26,27)20(21,22)23/h5,8-9,11,16,25H,2-4,6-7,10,12H2,1H3