N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C20H33N2O3S+ MolecularWeight: 381.55262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CC[NH+](CC2)C3CCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CC[NH+](CC2)C3CCCC3)OC

InChI

InChI=1S/C20H32N2O3S/c1-15-12-19(25-3)20(13-16(15)2)26(23,24)21-14-17-8-10-22(11-9-17)18-6-4-5-7-18/h12-13,17-18,21H,4-11,14H2,1-3H3/p+1