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

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S/c1-13-16(22-20(28-13)14-7-5-4-6-8-14)12-19(24)21-15-9-10-18(27-2)17(11-15)23-29(3,25)26/h4-11,23H,12H2,1-3H3,(H,21,24)