2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H21N3O4S/c1-14-18(23-20(27-14)16-6-4-3-5-7-16)12-19(24)22-13-15-8-10-17(11-9-15)28(25,26)21-2/h3-11,21H,12-13H2,1-2H3,(H,22,24)