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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S/c1-13-7-8-16(10-18(13)22)23-20(25)12-30(26,27)11-19-14(2)29-21(24-19)15-5-4-6-17(9-15)28-3/h4-10H,11-12H2,1-3H3,(H,23,25)