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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-2-(4-fluorophenoxy)acetamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O4S/c1-3-27(4-2)32(29,30)20-12-13-22(26-14-6-5-7-15-26)21(16-20)25-23(28)17-31-19-10-8-18(24)9-11-19/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,25,28)