(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(4-morpholinosulfonylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperazine-1,4-diiumyl)-3-[4-(4-morpholinylsulfonyl)phenoxy]-2-propanol IUPAC Name: (2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-(4-morpholinosulfonylphenoxy)propan-2-ol Formula: C18H31N3O5S+2 MolecularWeight: 401.52084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C[C@H](COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C18H29N3O5S/c1-19-6-8-20(9-7-19)14-16(22)15-26-17-2-4-18(5-3-17)27(23,24)21-10-12-25-13-11-21/h2-5,16,22H,6-15H2,1H3/p+2/t16-/m1/s1