4-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-(4-sulfamoylphenyl)piperazin-4-ium-1-carboxamide

Systemtic Name: 4-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-(4-sulfamoylphenyl)piperazin-4-ium-1-carboxamide Openeye Name: 4-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-N-(4-sulfamoylphenyl)piperazin-4-ium-1-carboxamide CAS Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-(4-sulfamoylphenyl)-1-piperazin-4-iumcarboxamide IUPAC Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-(4-sulfamoylphenyl)piperazin-4-ium-1-carboxamide Traditional Name: 4-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-N-(4-sulfamoylphenyl)piperazin-4-ium-1-carboxamide Formula: C19H24N5O4S+ MolecularWeight: 418.48996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N5O4S/c20-18(25)17(14-4-2-1-3-5-14)23-10-12-24(13-11-23)19(26)22-15-6-8-16(9-7-15)29(21,27)28/h1-9,17H,10-13H2,(H2,20,25)(H,22,26)(H2,21,27,28)/p+1/t17-/m1/s1