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N-(2,6-dimethylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

N-(2,6-dimethylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O5S/c1-14-7-5-8-15(2)21(14)24-20(25)13-30(26,27)12-19-16(3)29-22(23-19)17-9-6-10-18(11-17)28-4/h5-11H,12-13H2,1-4H3,(H,24,25)


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