N-(4-fluorophenyl)-2-[4-(4-methylsulfonylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(4-methylsulfonylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(4-methylsulfonylbenzoyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(4-methylsulfonylphenyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(4-methylsulfonylbenzoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(4-mesylbenzoyl)piperazin-1-ium-1-yl]acetamide Formula: C20H23FN3O4S+ MolecularWeight: 420.477723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-29(27,28)18-8-2-15(3-9-18)20(26)24-12-10-23(11-13-24)14-19(25)22-17-6-4-16(21)5-7-17/h2-9H,10-14H2,1H3,(H,22,25)/p+1