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3-(diethylsulfamoyl)-N-[3-(diethylsulfamoyl)phenyl]carbonyl-N-(3-methylpyridin-2-yl)benzamide

3-(diethylsulfamoyl)-N-[3-(diethylsulfamoyl)phenyl]carbonyl-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name:3-(diethylsulfamoyl)-N-[3-(diethylsulfamoyl)phenyl]carbonyl-N-(3-methylpyridin-2-yl)benzamide
Openeye Name:3-(diethylsulfamoyl)-N-[3-(diethylsulfamoyl)benzoyl]-N-(3-methyl-2-pyridyl)benzamide
CAS Name:3-(diethylsulfamoyl)-N-[[3-(diethylsulfamoyl)phenyl]-oxomethyl]-N-(3-methyl-2-pyridinyl)benzamide
IUPAC Name:3-(diethylsulfamoyl)-N-[3-(diethylsulfamoyl)benzoyl]-N-(3-methylpyridin-2-yl)benzamide
Traditional Name:3-(diethylsulfamoyl)-N-[3-(diethylsulfamoyl)benzoyl]-N-(3-methyl-2-pyridyl)benzamide
Formula: C28H34N4O6S2
MolecularWeight: 586.72276
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C2=C(C=CC=N2)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C2=C(C=CC=N2)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C28H34N4O6S2/c1-6-30(7-2)39(35,36)24-16-10-14-22(19-24)27(33)32(26-21(5)13-12-18-29-26)28(34)23-15-11-17-25(20-23)40(37,38)31(8-3)9-4/h10-20H,6-9H2,1-5H3


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