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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]-2-(3-methylphenoxy)acetamide Formula: C25H36N4O4S MolecularWeight: 488.64274

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4S/c1-5-27-13-15-28(16-14-27)24-12-11-22(34(31,32)29(6-2)7-3)18-23(24)26-25(30)19-33-21-10-8-9-20(4)17-21/h8-12,17-18H,5-7,13-16,19H2,1-4H3,(H,26,30)