N-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(OC(=N2)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(OC(=N2)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H22N2O5S/c1-13-5-8-16(9-6-13)28(23,24)21-12-18-14(2)27-20(22-18)17-10-7-15(25-3)11-19(17)26-4/h5-11,21H,12H2,1-4H3