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

Systemtic Name: 2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-17-9-6-7-13-20(17)23-25-21(18(2)29-23)15-30(27,28)16-22(26)24-14-8-12-19-10-4-3-5-11-19/h3-7,9-11,13H,8,12,14-16H2,1-2H3,(H,24,26)