N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24ClN3O5S2/c22-16-5-10-19(21(26)24-11-1-2-12-24)20(15-16)23-31(27,28)17-6-8-18(9-7-17)32(29,30)25-13-3-4-14-25/h5-10,15,23H,1-4,11-14H2