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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-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=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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