2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazin-1-iumyl]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethyl]acetamide Formula: C22H30N3O6S+ MolecularWeight: 464.5551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CCNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CCNC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H29N3O6S/c1-29-18-6-8-21(9-7-18)32(27,28)25-14-12-24(13-15-25)11-10-23-22(26)17-31-20-5-3-4-19(16-20)30-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)/p+1