4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-[methyl(tosyl)amino]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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