3-[4-(2,6-dimethoxyphenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2,6-dimethoxyphenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[4-(2,6-dimethoxyphenyl)oxazol-5-yl]benzenesulfonamide CAS Name: 3-[4-(2,6-dimethoxyphenyl)-5-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[4-(2,6-dimethoxyphenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[4-(2,6-dimethoxyphenyl)oxazol-5-yl]benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

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