(2R)-1-morpholin-4-ium-4-yl-3-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-morpholin-4-ium-4-yl-3-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-morpholin-4-ium-4-yl-3-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-(4-morpholin-4-iumyl)-3-(4-thiophen-2-ylsulfonyl-1-piperazin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-morpholin-4-ium-4-yl-3-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-morpholin-4-ium-4-yl-3-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]propan-2-ol Formula: C15H27N3O4S2+2 MolecularWeight: 377.52258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(C[NH+]2CCOCC2)O)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC[NH+]1C[C@H](C[NH+]2CCOCC2)O)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H25N3O4S2/c19-14(13-17-7-9-22-10-8-17)12-16-3-5-18(6-4-16)24(20,21)15-2-1-11-23-15/h1-2,11,14,19H,3-10,12-13H2/p+2/t14-/m1/s1