2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazin-1-iumyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]acetamide Formula: C23H32N3O6S+ MolecularWeight: 478.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O6S/c1-3-31-20-4-6-21(7-5-20)32-18-23(27)24-12-13-25-14-16-26(17-15-25)33(28,29)22-10-8-19(30-2)9-11-22/h4-11H,3,12-18H2,1-2H3,(H,24,27)/p+1