N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(propargylsulfamoyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-5-12-21-27(25,26)16-9-6-14(7-10-16)19(24)22-17-13-15(20(2,3)4)8-11-18(17)23/h1,6-11,13,21,23H,12H2,2-4H3,(H,22,24)