2-(1-azanyl-2-phenyl-ethyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[(4-sulfamoylphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(4-sulfamoylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-sulfamoylbenzyl)oxazole-4-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C19H20N4O4S/c20-16(10-13-4-2-1-3-5-13)19-23-17(12-27-19)18(24)22-11-14-6-8-15(9-7-14)28(21,25)26/h1-9,12,16H,10-11,20H2,(H,22,24)(H2,21,25,26)