N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)OC

InChI

InChI=1S/C22H30N2O5S/c1-7-24(8-2)30(27,28)20-13-15(9-12-19(20)29-6)21(26)23-17-14-16(22(3,4)5)10-11-18(17)25/h9-14,25H,7-8H2,1-6H3,(H,23,26)