3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-tert-butyl-2-hydroxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-tert-butyl-2-hydroxyphenyl)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(piperonylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O6S/c1-25(2,3)18-8-9-21(28)20(13-18)27-24(29)17-5-4-6-19(12-17)34(30,31)26-14-16-7-10-22-23(11-16)33-15-32-22/h4-13,26,28H,14-15H2,1-3H3,(H,27,29)