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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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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)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-13-18(23-20(28-13)14-3-9-17(27-2)10-4-14)11-29(25,26)12-19(24)22-16-7-5-15(21)6-8-16/h3-10H,11-12H2,1-2H3,(H,22,24)