4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[1-(1-pyrrolidin-1-iumylmethyl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]benzenesulfonamide Formula: C21H32N3O3S+ MolecularWeight: 406.56208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH+]2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(CC1)(C[NH+]2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H31N3O3S/c25-20-7-6-16-24(20)18-8-10-19(11-9-18)28(26,27)22-21(12-2-1-3-13-21)17-23-14-4-5-15-23/h8-11,22H,1-7,12-17H2/p+1