N-[(5-chloranylthiophen-2-yl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-ethyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-ethyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-ethylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-ethylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-ethyl-acetamide Formula: C16H20ClN3O4S2 MolecularWeight: 417.9307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H20ClN3O4S2/c1-4-19(9-12-5-7-14(17)25-12)16(22)11-20-10-13(6-8-15(20)21)26(23,24)18(2)3/h5-8,10H,4,9,11H2,1-3H3