2-(2-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C22H25N3O4S/c1-16-11-17(2)14-25(13-16)30(27,28)20-9-7-19(8-10-20)24-22(26)15-29-21-6-4-3-5-18(21)12-23/h3-10,16-17H,11,13-15H2,1-2H3,(H,24,26)