N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-methyl-3-sulfamoyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S/c1-11-5-6-12(9-16(11)25(19,23)24)17(22)20-14-10-13(18(2,3)4)7-8-15(14)21/h5-10,21H,1-4H3,(H,20,22)(H2,19,23,24)