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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyphenyl)acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O7S/c1-30-18-11-9-17(10-12-18)26(16-24(27)25-20-7-5-6-8-21(20)31-2)34(28,29)19-13-14-22(32-3)23(15-19)33-4/h5-15H,16H2,1-4H3,(H,25,27)