2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S/c1-17-9-7-8-12-21(17)24-26-22(19(3)30-24)15-31(28,29)16-23(27)25-18(2)13-14-20-10-5-4-6-11-20/h4-12,18H,13-16H2,1-3H3,(H,25,27)