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

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]acetamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O4S/c1-4-28-13-15-29(16-14-28)24-12-11-22(35(32,33)30(5-2)6-3)17-23(24)27-25(31)19-34-21-9-7-20(18-26)8-10-21/h7-12,17H,4-6,13-16,19H2,1-3H3,(H,27,31)