4-cyclohexyl-N-(4-methylpyridin-1-ium-2-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(4-methylpyridin-1-ium-2-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(4-methylpyridin-1-ium-2-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(4-methyl-2-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(4-methylpyridin-1-ium-2-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(4-methylpyridin-1-ium-2-yl)benzenesulfonamide Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-14-11-12-19-18(13-14)20-23(21,22)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,19,20)/p+1