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

Systemtic Name: 4-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-propylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-propylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-propylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O4S/c1-2-6-19-9-13-21(14-10-19)31-18-5-8-24(28)26-20-11-15-22(16-12-20)32(29,30)27-23-7-3-4-17-25-23/h3-4,7,9-17H,2,5-6,8,18H2,1H3,(H,25,27)(H,26,28)