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

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