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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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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=C3Cl)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=C(OC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H25ClN2O4S/c1-3-18(13-17-9-5-4-6-10-17)25-22(27)15-31(28,29)14-21-16(2)30-23(26-21)19-11-7-8-12-20(19)24/h4-12,18H,3,13-15H2,1-2H3,(H,25,27)