3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-phenylphenyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-phenylphenyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-phenylphenyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-phenylphenyl)benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-29(22-15-17-23(33-2)18-16-22)34(31,32)24-12-8-11-21(19-24)27(30)28-26-14-7-6-13-25(26)20-9-4-3-5-10-20/h3-19H,1-2H3,(H,28,30)