N-[[6-(diethylamino)pyridin-1-ium-3-yl]methyl]-3-(diethylsulfamoyl)-4-methyl-benzamide

Systemtic Name: N-[[6-(diethylamino)pyridin-1-ium-3-yl]methyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-[[6-(diethylamino)pyridin-1-ium-3-yl]methyl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-[[6-(diethylamino)-3-pyridin-1-iumyl]methyl]-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-[[6-(diethylamino)pyridin-1-ium-3-yl]methyl]-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-[[6-(diethylamino)pyridin-1-ium-3-yl]methyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C22H33N4O3S+ MolecularWeight: 433.58742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-6-25(7-2)21-13-11-18(15-23-21)16-24-22(27)19-12-10-17(5)20(14-19)30(28,29)26(8-3)9-4/h10-15H,6-9,16H2,1-5H3,(H,24,27)/p+1