(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propionamide Formula: C18H30ClN4O4S+ MolecularWeight: 433.9732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4O4S/c1-5-22(6-2)28(25,26)23-11-9-21(10-12-23)14(3)18(24)20-16-13-15(19)7-8-17(16)27-4/h7-8,13-14H,5-6,9-12H2,1-4H3,(H,20,24)/p+1/t14-/m1/s1