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

Systemtic Name: 3-(2-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC=CC=C3OC

InChI

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