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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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