N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]tetralin-6-sulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]tetralin-6-sulfonamide Formula: C21H33N2O2S+ MolecularWeight: 377.56392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H32N2O2S/c24-26(25,21-10-9-18-5-1-2-6-19(18)15-21)22-16-17-11-13-23(14-12-17)20-7-3-4-8-20/h9-10,15,17,20,22H,1-8,11-14,16H2/p+1