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

Systemtic Name: 4-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide CAS Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1[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)/t17-/m1/s1