4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[4-(3-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=CN=CC=C4)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=CN=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

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