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

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-14-7-9-16(10-8-14)21-23-19(15(2)28-21)12-29(25,26)13-20(24)22-17-5-4-6-18(11-17)27-3/h4-11H,12-13H2,1-3H3,(H,22,24)