4-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-26-18-8-7-16(15-17(18)19(23)22-13-4-5-14-22)27(24,25)20-9-6-12-21-10-2-3-11-21/h7-8,15,20H,2-6,9-14H2,1H3/p+1