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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-19-8-6-17(7-9-19)25-32(27,28)22-5-3-4-18(16-22)24-23(26)14-15-31-21-12-10-20(30-2)11-13-21/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)