2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(dibenzylsulfamoyl)-2-oxo-1-pyridyl]-N-phenyl-acetamide CAS Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxo-1-pyridinyl]-N-phenylacetamide IUPAC Name: 2-[5-(dibenzylsulfamoyl)-2-oxopyridin-1-yl]-N-phenylacetamide Traditional Name: 2-[5-(dibenzylsulfamoyl)-2-keto-1-pyridyl]-N-phenyl-acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)C=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)C=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c31-26(28-24-14-8-3-9-15-24)21-29-20-25(16-17-27(29)32)35(33,34)30(18-22-10-4-1-5-11-22)19-23-12-6-2-7-13-23/h1-17,20H,18-19,21H2,(H,28,31)