2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-pentylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4-pentylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H31N3O4S/c1-4-7-8-9-18-10-12-19(13-11-18)23-21(26)17-24-16-20(14-15-22(24)27)30(28,29)25(5-2)6-3/h10-16H,4-9,17H2,1-3H3,(H,23,26)