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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide Formula: C22H23BrN2O6S MolecularWeight: 523.39682

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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=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O6S/c1-14-19(25-22(31-14)15-4-7-18(29-2)8-5-15)12-32(27,28)13-21(26)24-11-16-10-17(23)6-9-20(16)30-3/h4-10H,11-13H2,1-3H3,(H,24,26)