N-[4-[[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[4-(dimethylsulfamoyl)-1-piperazinyl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[4-(dimethylsulfamoyl)piperazino]-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C17H27N5O6S2 MolecularWeight: 461.55618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H27N5O6S2/c1-14(23)18-15-5-7-16(8-6-15)29(25,26)20(4)13-17(24)21-9-11-22(12-10-21)30(27,28)19(2)3/h5-8H,9-13H2,1-4H3,(H,18,23)