N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[4-(diethylsulfamoyl)phenyl]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[4-(diethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[4-(diethylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[4-(diethylsulfamoyl)phenyl]propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C23H32N2O4S/c1-6-25(7-2)30(28,29)19-12-8-17(9-13-19)10-15-22(27)24-20-16-18(23(3,4)5)11-14-21(20)26/h8-9,11-14,16,26H,6-7,10,15H2,1-5H3,(H,24,27)