1-[(2S)-2-methylmorpholin-4-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-[(2S)-2-methylmorpholin-4-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-[(2S)-2-methylmorpholin-4-yl]-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-4-morpholinyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-[(2S)-2-methylmorpholin-4-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-[(2S)-2-methylmorpholino]-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]ethanone Formula: C15H24N3O4S2+ MolecularWeight: 374.49876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H23N3O4S2/c1-13-11-17(8-9-22-13)14(19)12-16-4-6-18(7-5-16)24(20,21)15-3-2-10-23-15/h2-3,10,13H,4-9,11-12H2,1H3/p+1/t13-/m0/s1