4-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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