N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)ethanesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)ethanesulfonamide Formula: C20H33N2O3S+ MolecularWeight: 381.55262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCC2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C20H32N2O3S/c1-25-20-8-6-17(7-9-20)12-15-26(23,24)21-16-18-10-13-22(14-11-18)19-4-2-3-5-19/h6-9,18-19,21H,2-5,10-16H2,1H3/p+1