2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-1-piperazin-1-iumyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide Formula: C15H31N4O4S+ MolecularWeight: 363.49604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N4O4S/c1-3-4-14(2)16-15(20)13-17-5-7-18(8-6-17)24(21,22)19-9-11-23-12-10-19/h14H,3-13H2,1-2H3,(H,16,20)/p+1/t14-/m0/s1