2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)piperazino]-2-phenyl-N-(p-tolyl)acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H32N4O3S/c1-4-26(5-2)31(29,30)27-17-15-25(16-18-27)22(20-9-7-6-8-10-20)23(28)24-21-13-11-19(3)12-14-21/h6-14,22H,4-5,15-18H2,1-3H3,(H,24,28)