N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C18H29N2O3S+ MolecularWeight: 353.49946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-23-17-6-8-18(9-7-17)24(21,22)19-14-15-10-12-20(13-11-15)16-4-2-3-5-16/h6-9,15-16,19H,2-5,10-14H2,1H3/p+1