2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-16-7-8-18(13-22(16)32(28,29)25-11-5-4-6-12-25)24-23(27)15-31-21-14-19(30-3)9-10-20(21)17(2)26/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,27)