N-(2-methylbutan-2-yl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(4-morpholinylsulfonyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-tert-amyl-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide Formula: C15H31N4O4S+ MolecularWeight: 363.49604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C15H30N4O4S/c1-4-15(2,3)16-14(20)13-17-5-7-18(8-6-17)24(21,22)19-9-11-23-12-10-19/h4-13H2,1-3H3,(H,16,20)/p+1