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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-phenyl-benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-28-21-14-12-18(13-15-21)23-24-19(17-29-23)16-25(20-8-4-2-5-9-20)30(26,27)22-10-6-3-7-11-22/h2-15,17H,16H2,1H3