N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(dimethylsulfamoyl)piperazino]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N4O5S/c1-17(2)25(21,22)19-7-5-18(6-8-19)10-15(20)16-12-3-4-13-14(9-12)24-11-23-13/h3-4,9H,5-8,10-11H2,1-2H3,(H,16,20)