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

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-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)CN(C2=CC=CC=C2C(=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)CN(C2=CC=CC=C2C(=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(33-25-18-20-26(21-19-25)41(37,38)34-30-17-9-10-22-32-30)28-15-7-8-16-29(28)35(23-24-11-3-1-4-12-24)42(39,40)27-13-5-2-6-14-27/h1-22H,23H2,(H,32,34)(H,33,36)