N-tert-butyl-2-(4-sulfamoylpiperazin-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-sulfamoylpiperazin-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(4-sulfamoylpiperazin-1-yl)acetamide CAS Name: N-tert-butyl-2-(4-sulfamoyl-1-piperazinyl)acetamide IUPAC Name: N-tert-butyl-2-(4-sulfamoylpiperazin-1-yl)acetamide Traditional Name: N-tert-butyl-2-(4-sulfamoylpiperazino)acetamide Formula: C10H22N4O3S MolecularWeight: 278.37168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)N

InChI

InChI=1S/C10H22N4O3S/c1-10(2,3)12-9(15)8-13-4-6-14(7-5-13)18(11,16)17/h4-8H2,1-3H3,(H,12,15)(H2,11,16,17)