N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-4-28(5-2)34(31,32)22-13-14-24(27-15-7-6-8-16-27)23(17-22)26-25(30)18-33-21-11-9-20(10-12-21)19(3)29/h9-14,17H,4-8,15-16,18H2,1-3H3,(H,26,30)