N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-1-phenyl-methanesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)(C#N)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)(C#N)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3S/c1-17(12-19,13-23-16-9-7-15(18)8-10-16)20-24(21,22)11-14-5-3-2-4-6-14/h2-10,20H,11,13H2,1H3