4-ethoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzenesulfonamide Formula: C20H33N2O3S+ MolecularWeight: 381.55262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H32N2O3S/c1-2-25-18-9-11-19(12-10-18)26(23,24)21-17-20(13-5-3-6-14-20)22-15-7-4-8-16-22/h9-12,21H,2-8,13-17H2,1H3/p+1