2-(3-ethanoylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

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