5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[2-(2-pyridyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[2-(2-pyridinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-[2-(2-pyridyl)ethyl]thiophene-2-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3S2/c1-3-14-12-16(13(2)22-19(14)23)17-7-8-18(26-17)27(24,25)21-11-9-15-6-4-5-10-20-15/h4-8,10,12,21H,3,9,11H2,1-2H3,(H,22,23)