(2R)-2-[4-[4-[(1R)-1-cyanoethoxy]-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propanenitrile

Systemtic Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propanenitrile Openeye Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propanenitrile CAS Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]-3-methylphenyl]sulfonyl-2-methylphenoxy]propanenitrile IUPAC Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]-3-methylphenyl]sulfonyl-2-methylphenoxy]propanenitrile Traditional Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]propionitrile Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(C)C#N)C)OC(C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)O[C@H](C)C#N)C)O[C@H](C)C#N

InChI

InChI=1S/C20H20N2O4S/c1-13-9-17(5-7-19(13)25-15(3)11-21)27(23,24)18-6-8-20(14(2)10-18)26-16(4)12-22/h5-10,15-16H,1-4H3/t15-,16-/m1/s1