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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O6S/c1-16(31-22-7-5-4-6-21(22)30-3)23(26)24-17-10-14-20(15-11-17)32(27,28)25-18-8-12-19(29-2)13-9-18/h4-16,25H,1-3H3,(H,24,26)