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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N,N-dipropyl-acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N,N-dipropylacetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N,N-dipropylacetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N,N-dipropyl-acetamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CS(=O)(=O)CC1=C(OC(=N1)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CCCN(CCC)C(=O)CS(=O)(=O)CC1=C(OC(=N1)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H28N2O5S/c1-5-10-22(11-6-2)19(23)14-28(24,25)13-18-15(3)27-20(21-18)16-8-7-9-17(12-16)26-4/h7-9,12H,5-6,10-11,13-14H2,1-4H3