N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H23N3O5S2/c24-20-7-4-14-23(20)17-6-3-5-16(15-17)21-29(25,26)18-8-10-19(11-9-18)30(27,28)22-12-1-2-13-22/h3,5-6,8-11,15,21H,1-2,4,7,12-14H2