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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]butyramide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O4S/c1-3-20(29-21-9-5-4-7-16(21)2)22(26)24-17-10-12-19(13-11-17)30(27,28)25-18-8-6-14-23-15-18/h4-15,20,25H,3H2,1-2H3,(H,24,26)