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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(3-phenylpropyl)acetamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CS(=O)(=O)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CS(=O)(=O)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O4S/c1-16-20(25-22(29-16)18-11-5-6-12-19(18)23)14-30(27,28)15-21(26)24-13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12H,7,10,13-15H2,1H3,(H,24,26)