2-(3,5-dimethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C)C

InChI

InChI=1S/C24H32N2O5S/c1-17(2)31-23-9-8-21(32(28,29)26-10-6-5-7-11-26)15-22(23)25-24(27)16-30-20-13-18(3)12-19(4)14-20/h8-9,12-15,17H,5-7,10-11,16H2,1-4H3,(H,25,27)