2-[4-[4-(dimethylsulfamoyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(dimethylsulfamoyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-(dimethylsulfamoyl)-1-piperazinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N4O6S/c1-24(2)33(29,30)26-13-11-25(12-14-26)22(28)17-7-9-19(10-8-17)32-16-21(27)23-18-5-4-6-20(15-18)31-3/h4-10,15H,11-14,16H2,1-3H3,(H,23,27)