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cyclooctyl-[2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

cyclooctyl-[2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:cyclooctyl-[2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:cyclooctyl-[2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium
CAS Name:cyclooctyl-[2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonium
IUPAC Name:cyclooctyl-[2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]azanium
Traditional Name:cyclooctyl-[2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonium
Formula: C20H35N4O3S+
MolecularWeight: 411.5819
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C[NH2+]C2CCCCCCC2


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C[NH2+]C2CCCCCCC2


InChI

InChI=1S/C20H34N4O3S/c1-23(2)19-13-12-17(28(26,27)24(3)4)14-18(19)22-20(25)15-21-16-10-8-6-5-7-9-11-16/h12-14,16,21H,5-11,15H2,1-4H3,(H,22,25)/p+1


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