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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H28N2O4S/c1-4-20(14-19-11-6-5-7-12-19)25-23(27)16-31(28,29)15-22-18(3)30-24(26-22)21-13-9-8-10-17(21)2/h5-13,20H,4,14-16H2,1-3H3,(H,25,27)