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

Systemtic Name: N-[4-chloranyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]benzenesulfonamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4S/c24-20-10-8-16(27-33(30,31)19-6-2-1-3-7-19)13-22(20)32-15-17-9-11-21(26-17)23(29)28-12-4-5-18(28)14-25/h1-3,6-8,10,13,17-18,21,26-27H,4-5,9,11-12,15H2