4-methyl-N-(2-piperidin-1-ium-1-yl-1-pyrrolidin-1-yl-ethylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-piperidin-1-ium-1-yl-1-pyrrolidin-1-yl-ethylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(2-piperidin-1-ium-1-yl-1-pyrrolidin-1-yl-ethylidene)benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-piperidin-1-iumyl)-1-(1-pyrrolidinyl)ethylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-piperidin-1-ium-1-yl-1-pyrrolidin-1-ylethylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(2-piperidin-1-ium-1-yl-1-pyrrolidino-ethylidene)benzenesulfonamide Formula: C18H28N3O2S+ MolecularWeight: 350.49882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CCCCC2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CCCCC2)N3CCCC3

InChI

InChI=1S/C18H27N3O2S/c1-16-7-9-17(10-8-16)24(22,23)19-18(21-13-5-6-14-21)15-20-11-3-2-4-12-20/h7-10H,2-6,11-15H2,1H3/p+1