(2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamoylamino]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamoylamino]ethanamide Openeye Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamoylamino]acetamide CAS Name: (2R)-2-[[oxo-(4-sulfamoylanilino)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamoylamino]acetamide Traditional Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamoylamino]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O4S/c16-14(20)13(10-4-2-1-3-5-10)19-15(21)18-11-6-8-12(9-7-11)24(17,22)23/h1-9,13H,(H2,16,20)(H2,17,22,23)(H2,18,19,21)/t13-/m1/s1