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cyclohexyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

cyclohexyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:cyclohexyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:cyclohexyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium
CAS Name:cyclohexyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonium
IUPAC Name:cyclohexyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]azanium
Traditional Name:cyclohexyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonium
Formula: C16H26N3O3S+
MolecularWeight: 340.46094
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]C2CCCCC2


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]C2CCCCC2


InChI

InChI=1S/C16H25N3O3S/c1-19(2)23(21,22)15-10-6-9-14(11-15)18-16(20)12-17-13-7-4-3-5-8-13/h6,9-11,13,17H,3-5,7-8,12H2,1-2H3,(H,18,20)/p+1


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