2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Formula: C24H33BrN2O4S MolecularWeight: 525.49882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C24H33BrN2O4S/c1-6-14-27(15-7-2)32(29,30)20-11-9-19(10-12-20)26-23(28)17-31-22-13-8-18(25)16-21(22)24(3,4)5/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,26,28)