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

Systemtic Name: 4-methyl-N-(2-pyrrolidin-1-ium-1-yl-1-pyrrolidin-1-yl-ethylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(2-pyrrolidin-1-ium-1-yl-1-pyrrolidin-1-yl-ethylidene)benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-pyrrolidin-1-iumyl)-1-(1-pyrrolidinyl)ethylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-pyrrolidin-1-ium-1-yl-1-pyrrolidin-1-ylethylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(2-pyrrolidin-1-ium-1-yl-1-pyrrolidino-ethylidene)benzenesulfonamide Formula: C17H26N3O2S+ MolecularWeight: 336.47224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CCCC2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CCCC2)N3CCCC3

InChI

InChI=1S/C17H25N3O2S/c1-15-6-8-16(9-7-15)23(21,22)18-17(20-12-4-5-13-20)14-19-10-2-3-11-19/h6-9H,2-5,10-14H2,1H3/p+1