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N-[2-(cyclohexen-1-yl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

N-[2-(cyclohexen-1-yl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC=CC=C2


Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC=CC=C2


InChI

InChI=1S/C18H27N3O3S/c1-20(2)25(23,24)21(17-11-7-4-8-12-17)15-18(22)19-14-13-16-9-5-3-6-10-16/h4,7-9,11-12H,3,5-6,10,13-15H2,1-2H3,(H,19,22)


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