(2R)-2-phenyl-2-[4-(3-sulfamoylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[4-(3-sulfamoylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: (2R)-2-phenyl-2-[4-(3-sulfamoylbenzoyl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-2-[4-[oxo-(3-sulfamoylphenyl)methyl]-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-2-phenyl-2-[4-(3-sulfamoylbenzoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: (2R)-2-phenyl-2-[4-(3-sulfamoylbenzoyl)piperazin-1-ium-1-yl]acetamide Formula: C19H23N4O4S+ MolecularWeight: 403.47532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S/c20-18(24)17(14-5-2-1-3-6-14)22-9-11-23(12-10-22)19(25)15-7-4-8-16(13-15)28(21,26)27/h1-8,13,17H,9-12H2,(H2,20,24)(H2,21,26,27)/p+1/t17-/m1/s1