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

Systemtic Name: N-[4-chloranyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]methanesulfonamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C18H23ClN4O4S/c1-28(25,26)22-12-4-6-15(19)17(9-12)27-11-13-5-7-16(21-13)18(24)23-8-2-3-14(23)10-20/h4,6,9,13-14,16,21-22H,2-3,5,7-8,11H2,1H3