N-(2-methylbutan-2-yl)-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-tert-amyl-1-sulfamoyl-isonipecotamide Formula: C11H23N3O3S MolecularWeight: 277.38362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCN(CC1)S(=O)(=O)N

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCN(CC1)S(=O)(=O)N

InChI

InChI=1S/C11H23N3O3S/c1-4-11(2,3)13-10(15)9-5-7-14(8-6-9)18(12,16)17/h9H,4-8H2,1-3H3,(H,13,15)(H2,12,16,17)