2-(4-ethanoylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-16-6-11-20(30(27,28)24-12-4-3-5-13-24)14-21(16)23-22(26)15-29-19-9-7-18(8-10-19)17(2)25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)