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

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

Systemtic Name:5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)thiophene-2-sulfonamide
Openeye Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-thiophene-2-sulfonamide
CAS Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-hydroxy-2-phenylethyl)-N-methyl-2-thiophenesulfonamide
IUPAC Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-hydroxy-2-phenylethyl)-N-methylthiophene-2-sulfonamide
Traditional Name:5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-thiophene-2-sulfonamide
Formula: C21H24N2O4S2
MolecularWeight: 432.55626
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)CC(C3=CC=CC=C3)O


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)CC(C3=CC=CC=C3)O


InChI

InChI=1S/C21H24N2O4S2/c1-4-15-12-17(14(2)22-21(15)25)19-10-11-20(28-19)29(26,27)23(3)13-18(24)16-8-6-5-7-9-16/h5-12,18,24H,4,13H2,1-3H3,(H,22,25)


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