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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S/c1-28-20-13-12-19(14-21(20)29-2)31(26,27)23-15-22(25)24-16-8-10-18(11-9-16)30-17-6-4-3-5-7-17/h3-14,23H,15H2,1-2H3,(H,24,25)