N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C17H26N3O3S+ MolecularWeight: 352.47164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H25N3O3S/c1-18-12-9-14(10-13-18)19(2)24(22,23)16-7-5-15(6-8-16)20-11-3-4-17(20)21/h5-8,14H,3-4,9-13H2,1-2H3/p+1