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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylsulfamoyl)-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylsulfamoyl)piperazin-2-yl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)piperazin-2-yl]-N-piperonyl-acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H24N4O5S/c1-19(2)26(22,23)20-6-5-17-13(10-20)8-16(21)18-9-12-3-4-14-15(7-12)25-11-24-14/h3-4,7,13,17H,5-6,8-11H2,1-2H3,(H,18,21)