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

Systemtic Name: 4-methoxy-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-4-13-23(29(24,25)20-11-9-19(27-3)10-12-20)14-17-15-28-21(22-17)16-5-7-18(26-2)8-6-16/h4-12,15H,1,13-14H2,2-3H3