N-[(2S)-6-methylheptan-2-yl]-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-[4-(4-morpholinylsulfonyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide Formula: C18H37N4O4S+ MolecularWeight: 405.57578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36N4O4S/c1-16(2)5-4-6-17(3)19-18(23)15-20-7-9-21(10-8-20)27(24,25)22-11-13-26-14-12-22/h16-17H,4-15H2,1-3H3,(H,19,23)/p+1/t17-/m0/s1