4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-4-26(2,3)20-10-14-22(15-11-20)33-19-7-9-25(30)28-21-12-16-23(17-13-21)34(31,32)29-24-8-5-6-18-27-24/h5-6,8,10-18H,4,7,9,19H2,1-3H3,(H,27,29)(H,28,30)