3-[methyl(phenyl)sulfamoyl]-N-(4-phenylphenyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-phenylphenyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-phenylphenyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-phenylphenyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-phenylphenyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-phenylphenyl)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-28(24-12-6-3-7-13-24)32(30,31)25-14-8-11-22(19-25)26(29)27-23-17-15-21(16-18-23)20-9-4-2-5-10-20/h2-19H,1H3,(H,27,29)