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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]butyramide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-3-21(30-19-10-8-18(29-2)9-11-19)22(26)24-16-6-12-20(13-7-16)31(27,28)25-17-5-4-14-23-15-17/h4-15,21,25H,3H2,1-2H3,(H,24,26)