(2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(3-sulfamoylphenyl)propionamide Formula: C19H24FN4O3S+ MolecularWeight: 407.482263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+]2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O3S/c1-14(19(25)22-16-3-2-4-18(13-16)28(21,26)27)23-9-11-24(12-10-23)17-7-5-15(20)6-8-17/h2-8,13-14H,9-12H2,1H3,(H,22,25)(H2,21,26,27)/p+1/t14-/m1/s1