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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)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=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

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