ethanedioic acid; 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide

Systemtic Name: ethanedioic acid; 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide; oxalic acid CAS Name: 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide; oxalic acid IUPAC Name: 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide; oxalic acid Traditional Name: 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propionamide; oxalic acid Formula: C26H28N2O10S MolecularWeight: 560.57292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCOC3=CC=CC=C3OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCOC3=CC=CC=C3OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H26N2O6S.C2H2O4/c1-17-12-13-18(33(28,29)26-19-8-4-5-9-21(19)30-2)16-20(17)25-24(27)14-15-32-23-11-7-6-10-22(23)31-3;3-1(4)2(5)6/h4-13,16,26H,14-15H2,1-3H3,(H,25,27);(H,3,4)(H,5,6)