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(2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)propanamide

(2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name:(2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)propanamide
Openeye Name:(2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)propanamide
CAS Name:(2R)-2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]-N-(4-phenoxyphenyl)propanamide
IUPAC Name:(2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)propanamide
Traditional Name:(2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenoxyphenyl)propionamide
Formula: C23H33N4O4S+
MolecularWeight: 461.59752
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C23H32N4O4S/c1-4-26(5-2)32(29,30)27-17-15-25(16-18-27)19(3)23(28)24-20-11-13-22(14-12-20)31-21-9-7-6-8-10-21/h6-14,19H,4-5,15-18H2,1-3H3,(H,24,28)/p+1/t19-/m1/s1


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