2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5S2/c1-17-5-8-21(15-18(17)2)33(30,31)26-13-11-25(12-14-26)16-22(27)23-19-6-9-20(10-7-19)32(28,29)24(3)4/h5-10,15H,11-14,16H2,1-4H3,(H,23,27)