N-[(5-bromanylthiophen-2-yl)methyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C17H22BrN3O4S2 MolecularWeight: 476.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H22BrN3O4S2/c1-4-21(5-2)27(24,25)14-7-9-16(22)20(11-14)12-17(23)19(3)10-13-6-8-15(18)26-13/h6-9,11H,4-5,10,12H2,1-3H3