2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(4-phenoxyphenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-2-(tosylamino)benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-19-11-17-23(18-12-19)33(30,31)28-25-10-6-5-9-24(25)26(29)27-20-13-15-22(16-14-20)32-21-7-3-2-4-8-21/h2-18,28H,1H3,(H,27,29)