4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C31H26N4O5S2 MolecularWeight: 598.69194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O5S2/c36-31(33-26-18-20-28(21-19-26)41(37,38)34-30-13-7-8-22-32-30)25-16-14-24(15-17-25)23-35(27-9-3-1-4-10-27)42(39,40)29-11-5-2-6-12-29/h1-22H,23H2,(H,32,34)(H,33,36)