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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)(=O)CC(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)(=O)CC(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H28N2O6S/c1-16(2)31-21-9-5-18(6-10-21)13-25-23(27)15-33(28,29)14-22-17(3)32-24(26-22)19-7-11-20(30-4)12-8-19/h5-12,16H,13-15H2,1-4H3,(H,25,27)