N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24N2O4S/c1-5-11-21-27(25,26)16-8-6-7-14(12-16)19(24)22-17-13-15(20(2,3)4)9-10-18(17)23/h5-10,12-13,21,23H,1,11H2,2-4H3,(H,22,24)