2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-15(29-19-9-7-18(28-2)8-10-19)21(25)23-16-5-11-20(12-6-16)30(26,27)24-17-4-3-13-22-14-17/h3-15,24H,1-2H3,(H,23,25)