N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H25N2O4S+ MolecularWeight: 341.4457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-21-15-6-5-14(11-16(15)22-2)23(19,20)17-12-7-9-18(10-8-12)13-3-4-13/h5-6,11-13,17H,3-4,7-10H2,1-2H3/p+1