3-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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