4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C)O

InChI

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