N-[3-bromanyl-4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-bromanyl-4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[3-bromo-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]-2-chloro-benzenesulfonamide CAS Name: N-[3-bromo-4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[3-bromo-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]-2-chlorobenzenesulfonamide Traditional Name: N-[3-bromo-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]-2-chloro-benzenesulfonamide Formula: C23H24BrClN4O4S MolecularWeight: 567.88306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl)Br)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl)Br)C#N

InChI

InChI=1S/C23H24BrClN4O4S/c24-18-12-15(28-34(31,32)22-6-2-1-5-19(22)25)8-10-21(18)33-14-16-7-9-20(27-16)23(30)29-11-3-4-17(29)13-26/h1-2,5-6,8,10,12,16-17,20,27-28H,3-4,7,9,11,14H2