4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-tert-butyl-2-hydroxyphenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-tert-butyl-2-hydroxyphenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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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)N(CCOC)CCOC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C23H32N2O6S/c1-23(2,3)18-8-11-21(26)20(16-18)24-22(27)17-6-9-19(10-7-17)32(28,29)25(12-14-30-4)13-15-31-5/h6-11,16,26H,12-15H2,1-5H3,(H,24,27)