2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazin-1-iumyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-p-phenetylsulfonylpiperazin-1-ium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H30N3O5S+ MolecularWeight: 412.5236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H29N3O5S/c1-2-26-16-5-7-18(8-6-16)28(24,25)22-11-9-21(10-12-22)15-19(23)20-14-17-4-3-13-27-17/h5-8,17H,2-4,9-15H2,1H3,(H,20,23)/p+1/t17-/m1/s1