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

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propionamide Formula: C24H35N4O4S+ MolecularWeight: 475.6241

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H34N4O4S/c1-4-27(5-2)33(30,31)28-17-15-26(16-18-28)20(3)24(29)25-22-11-13-23(14-12-22)32-19-21-9-7-6-8-10-21/h6-14,20H,4-5,15-19H2,1-3H3,(H,25,29)/p+1/t20-/m1/s1