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[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate
Openeye Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-methylbenzoic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 5-(dimethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-methyl-benzoic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C20H27N3O5S
MolecularWeight: 421.51048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC(=O)N(C)C2(CCCCC2)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC(=O)N(C)C2(CCCCC2)C#N


InChI

InChI=1S/C20H27N3O5S/c1-15-8-9-16(29(26,27)22(2)3)12-17(15)19(25)28-13-18(24)23(4)20(14-21)10-6-5-7-11-20/h8-9,12H,5-7,10-11,13H2,1-4H3


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