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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-17-13-14-20(15-22(17)28-33(30,31)21-11-7-4-8-12-21)26-24(29)16-23-18(2)32-25(27-23)19-9-5-3-6-10-19/h3-15,28H,16H2,1-2H3,(H,26,29)