5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 5-(4-methoxyphenoxy)-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-(4-methoxyphenoxy)-2-(tosylamino)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-14-3-10-18(11-4-14)29(25,26)23-20-12-9-17(13-19(20)21(22)24)28-16-7-5-15(27-2)6-8-16/h3-13,23H,1-2H3,(H2,22,24)