2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H28N4O3S/c1-16-5-4-6-20(17(16)2)25-13-11-24(12-14-25)15-21(26)23-18-7-9-19(10-8-18)29(27,28)22-3/h4-10,22H,11-15H2,1-3H3,(H,23,26)