N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]-2-(3-fluorophenoxy)acetamide Formula: C24H33FN4O4S MolecularWeight: 492.606623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C24H33FN4O4S/c1-4-27-12-14-28(15-13-27)23-11-10-21(34(31,32)29(5-2)6-3)17-22(23)26-24(30)18-33-20-9-7-8-19(25)16-20/h7-11,16-17H,4-6,12-15,18H2,1-3H3,(H,26,30)