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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)16-7-12-20(25)19(14-16)23-21(26)13-6-15-4-10-18(11-5-15)29(27,28)24-17-8-9-17/h4-5,7,10-12,14,17,24-25H,6,8-9,13H2,1-3H3,(H,23,26)