N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C16H26N3O4S2+ MolecularWeight: 388.52534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CC[NH+](C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H25N3O4S2/c20-24(21,17-9-14-18-10-1-2-11-18)15-5-7-16(8-6-15)25(22,23)19-12-3-4-13-19/h5-8,17H,1-4,9-14H2/p+1