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

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3,4-dimethyl-benzenesulfonamide Formula: C16H25N2O2S+ MolecularWeight: 309.4469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)C

InChI

InChI=1S/C16H24N2O2S/c1-12-3-6-16(11-13(12)2)21(19,20)17-14-7-9-18(10-8-14)15-4-5-15/h3,6,11,14-15,17H,4-5,7-10H2,1-2H3/p+1