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

Systemtic Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]benzenesulfonamide CAS Name: N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]benzenesulfonamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O5S/c1-30-23-14-13-20(15-25(23)31-2)24-16-21(26-32-24)18-27(17-19-9-5-3-6-10-19)33(28,29)22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3