N-[2-(3-chloranylphenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-methylacetamide Traditional Name: N-[2-(3-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=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

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