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

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-diethoxy-benzenesulfonamide Formula: C18H29N2O4S+ MolecularWeight: 369.49886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)OCC

InChI

InChI=1S/C18H28N2O4S/c1-3-23-17-8-7-16(13-18(17)24-4-2)25(21,22)19-14-9-11-20(12-10-14)15-5-6-15/h7-8,13-15,19H,3-6,9-12H2,1-2H3/p+1