3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C22H22N2O4S/c1-15-7-10-18(11-8-15)24(3)29(27,28)19-6-4-5-17(14-19)22(26)23-20-12-9-16(2)13-21(20)25/h4-14,25H,1-3H3,(H,23,26)