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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(4-phenoxyphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-4-(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=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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