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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(dimethylsulfamoyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(dimethylsulfamoyl)piperazin-2-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(dimethylsulfamoyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(dimethylsulfamoyl)piperazin-2-yl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)piperazin-2-yl]-N-homopiperonyl-acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H26N4O5S/c1-20(2)27(23,24)21-8-7-18-14(11-21)10-17(22)19-6-5-13-3-4-15-16(9-13)26-12-25-15/h3-4,9,14,18H,5-8,10-12H2,1-2H3,(H,19,22)