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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-benzyl-4-(3,4-dimethoxyphenyl)oxazol-5-yl]benzenesulfonamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-benzyl-4-(3,4-dimethoxyphenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-benzyl-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)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

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