N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[5-(diethylsulfamoyl)-2-pyridin-1-iumyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]-ethyl-amino]acetamide Formula: C20H28ClN4O3S+ MolecularWeight: 439.97932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H27ClN4O3S/c1-5-24(14-20(26)23-18-12-16(21)9-8-15(18)4)19-11-10-17(13-22-19)29(27,28)25(6-2)7-3/h8-13H,5-7,14H2,1-4H3,(H,23,26)/p+1