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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-methyl-acetamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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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)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O5S/c1-4-24(5-2)30(27,28)16-10-11-19(25)23(14-16)15-20(26)22(3)12-13-29-18-9-7-6-8-17(18)21/h6-11,14H,4-5,12-13,15H2,1-3H3