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

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

Systemtic Name:2-[4-(4-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[4-(4-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[4-(4-fluorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[4-(4-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[4-(4-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-methoxyphenyl)acetamide
Formula: C19H23FN3O4S+
MolecularWeight: 408.467023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H22FN3O4S/c1-27-17-6-4-16(5-7-17)21-19(24)14-22-10-12-23(13-11-22)28(25,26)18-8-2-15(20)3-9-18/h2-9H,10-14H2,1H3,(H,21,24)/p+1


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