3-[2-(phenylmethyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[2-(phenylmethyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-(2-benzylpyrrolidin-1-yl)sulfonylbenzenesulfonamide CAS Name: 3-[[2-(phenylmethyl)-1-pyrrolidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(2-benzylpyrrolidino)sulfonylbenzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S2/c18-24(20,21)16-9-4-10-17(13-16)25(22,23)19-11-5-8-15(19)12-14-6-2-1-3-7-14/h1-4,6-7,9-10,13,15H,5,8,11-12H2,(H2,18,20,21)