2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(veratrylsulfonylamino)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-21-13-8-17(14-22(21)30-2)16-32(27,28)24-15-23(26)25-18-9-11-20(12-10-18)31-19-6-4-3-5-7-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)