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

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide CAS Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide Traditional Name: N-benzyl-5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)thiophene-2-sulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S2/c1-3-15-11-16(13(2)21-19(15)22)17-9-10-18(25-17)26(23,24)20-12-14-7-5-4-6-8-14/h4-11,20H,3,12H2,1-2H3,(H,21,22)