5-bromanyl-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(1-cyclopropyl-4-piperidin-1-iumyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(1-cyclopropylpiperidin-1-ium-4-yl)-2-methoxy-benzenesulfonamide Formula: C15H22BrN2O3S+ MolecularWeight: 390.31578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3S/c1-21-14-5-2-11(16)10-15(14)22(19,20)17-12-6-8-18(9-7-12)13-3-4-13/h2,5,10,12-13,17H,3-4,6-9H2,1H3/p+1