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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3,3-dimethyl-2-oxo-norbornane-1-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-keto-3,3-dimethyl-norbornane-1-carboxamide
Formula: C19H26N2O4S
MolecularWeight: 378.48574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C23CCC(C2)C(C3=O)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C23CCC(C2)C(C3=O)(C)C


InChI

InChI=1S/C19H26N2O4S/c1-12-6-7-14(26(24,25)21(4)5)10-15(12)20-17(23)19-9-8-13(11-19)18(2,3)16(19)22/h6-7,10,13H,8-9,11H2,1-5H3,(H,20,23)


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