2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2-methoxyphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-19-10-6-4-8-17(19)25-23(26)15-24-18-9-5-7-11-22(18)32(27,28)16-12-13-20(30-2)21(14-16)31-3/h4-14,24H,15H2,1-3H3,(H,25,26)