N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(diethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(diethylsulfamoyl)piperazino]acetamide Formula: C18H27BrN4O5S MolecularWeight: 491.39978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H27BrN4O5S/c1-3-22(4-2)29(25,26)23-7-5-21(6-8-23)13-18(24)20-15-12-17-16(11-14(15)19)27-9-10-28-17/h11-12H,3-10,13H2,1-2H3,(H,20,24)