2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-1-piperazinyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)piperazino]-N-methyl-N-tetralin-1-yl-acetamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)CC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H30N4O3S/c1-20(2)27(25,26)23-13-11-22(12-14-23)15-19(24)21(3)18-10-6-8-16-7-4-5-9-17(16)18/h4-5,7,9,18H,6,8,10-15H2,1-3H3