2-[4-chloranyl-2-methyl-5-[(4-methylpyridin-1-ium-2-yl)sulfamoyl]phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-[(4-methylpyridin-1-ium-2-yl)sulfamoyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-[(4-methylpyridin-1-ium-2-yl)sulfamoyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-2-methyl-5-[(4-methyl-2-pyridin-1-iumyl)sulfamoyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-2-methyl-5-[(4-methylpyridin-1-ium-2-yl)sulfamoyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-2-methyl-5-[(4-methylpyridin-1-ium-2-yl)sulfamoyl]phenoxy]-N-cyclohexyl-acetamide Formula: C21H27ClN3O4S+ MolecularWeight: 452.97478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)NC3CCCCC3)C)Cl

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)NC3CCCCC3)C)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-14-8-9-23-20(10-14)25-30(27,28)19-12-18(15(2)11-17(19)22)29-13-21(26)24-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,23,25)(H,24,26)/p+1