N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methoxy-benzenesulfonamide Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3

InChI

InChI=1S/C15H22N2O3S/c1-20-14-4-6-15(7-5-14)21(18,19)16-12-8-10-17(11-9-12)13-2-3-13/h4-7,12-13,16H,2-3,8-11H2,1H3/p+1