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

Systemtic Name: N-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-29-21-12-8-18(9-13-21)24-25-19(17-31-24)16-26(20-10-14-22(30-2)15-11-20)32(27,28)23-6-4-3-5-7-23/h3-15,17H,16H2,1-2H3