4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-sulfamoylphenyl)butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-4-21(2,3)16-7-11-18(12-8-16)27-15-5-6-20(24)23-17-9-13-19(14-10-17)28(22,25)26/h7-14H,4-6,15H2,1-3H3,(H,23,24)(H2,22,25,26)