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cyclooctyl-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

cyclooctyl-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:cyclooctyl-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:cyclooctyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium
CAS Name:cyclooctyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]ammonium
IUPAC Name:cyclooctyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]azanium
Traditional Name:cyclooctyl-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]ammonium
Formula: C20H34N3O3S+
MolecularWeight: 396.56726
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2


InChI

InChI=1S/C20H33N3O3S/c1-3-23(4-2)27(25,26)19-14-12-18(13-15-19)22-20(24)16-21-17-10-8-6-5-7-9-11-17/h12-15,17,21H,3-11,16H2,1-2H3,(H,22,24)/p+1


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