(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]propionamide Formula: C18H30ClN4O4S+ MolecularWeight: 433.9732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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