2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(3,4-dipropoxyphenyl)acetamide Formula: C23H33N3O6S MolecularWeight: 479.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC)OCCC

InChI

InChI=1S/C23H33N3O6S/c1-5-13-31-20-11-9-18(15-21(20)32-14-6-2)24-22(27)17-25-16-19(10-12-23(25)28)33(29,30)26(7-3)8-4/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,24,27)