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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNS(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNS(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-29-18-12-13-20(30-2)17(14-18)15-24-32(27,28)21-11-7-6-10-19(21)23-25-22(26-31-23)16-8-4-3-5-9-16/h3-14,24H,15H2,1-2H3