3-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]propanamide

Systemtic Name: 3-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]propanamide Openeye Name: 3-[5-(dibenzylsulfamoyl)-2-oxo-1-pyridyl]propanamide CAS Name: 3-[5-[bis(phenylmethyl)sulfamoyl]-2-oxo-1-pyridinyl]propanamide IUPAC Name: 3-[5-(dibenzylsulfamoyl)-2-oxopyridin-1-yl]propanamide Traditional Name: 3-[5-(dibenzylsulfamoyl)-2-keto-1-pyridyl]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(C(=O)C=C3)CCC(=O)N

InChI

InChI=1S/C22H23N3O4S/c23-21(26)13-14-24-17-20(11-12-22(24)27)30(28,29)25(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-12,17H,13-16H2,(H2,23,26)