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

Systemtic Name: 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 CAS Name: 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/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/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)