3-(2-phenylpyrrolidin-1-yl)sulfonylbenzenesulfonamide

Systemtic Name: 3-(2-phenylpyrrolidin-1-yl)sulfonylbenzenesulfonamide Openeye Name: 3-(2-phenylpyrrolidin-1-yl)sulfonylbenzenesulfonamide CAS Name: 3-[(2-phenyl-1-pyrrolidinyl)sulfonyl]benzenesulfonamide IUPAC Name: 3-(2-phenylpyrrolidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(2-phenylpyrrolidino)sulfonylbenzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c17-23(19,20)14-8-4-9-15(12-14)24(21,22)18-11-5-10-16(18)13-6-2-1-3-7-13/h1-4,6-9,12,16H,5,10-11H2,(H2,17,19,20)