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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]-2-(3-fluorophenyl)acetamide Formula: C24H33FN4O3S MolecularWeight: 476.607223

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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)CC3=CC(=CC=C3)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C24H33FN4O3S/c1-4-27-12-14-28(15-13-27)23-11-10-21(33(31,32)29(5-2)6-3)18-22(23)26-24(30)17-19-8-7-9-20(25)16-19/h7-11,16,18H,4-6,12-15,17H2,1-3H3,(H,26,30)