N-[(R)-cyano-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(R)-cyano-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(R)-cyano-(3,5-diisopropoxy-4-methoxy-phenyl)methyl]-4-methyl-benzenesulfinamide CAS Name: N-[(R)-cyano-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(R)-cyano-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]methyl]-4-methylbenzenesulfinamide Traditional Name: N-[(R)-cyano-(3,5-diisopropoxy-4-methoxy-phenyl)methyl]-4-methyl-benzenesulfinamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-14(2)27-20-11-17(12-21(22(20)26-6)28-15(3)4)19(13-23)24-29(25)18-9-7-16(5)8-10-18/h7-12,14-15,19,24H,1-6H3/t19-,29+/m0/s1