N-[4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]naphthalen-1-yl]methanesulfonamide Openeye Name: N-[4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-1-naphthyl]methanesulfonamide CAS Name: N-[4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]naphthalen-1-yl]methanesulfonamide Traditional Name: N-[4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-1-naphthyl]methanesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C2=CC=CC=C21)OCC3CCC(N3)C(=O)N4CCCC4C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C2=CC=CC=C21)OCC3CCC(N3)C(=O)N4CCCC4C#N

InChI

InChI=1S/C22H26N4O4S/c1-31(28,29)25-19-10-11-21(18-7-3-2-6-17(18)19)30-14-15-8-9-20(24-15)22(27)26-12-4-5-16(26)13-23/h2-3,6-7,10-11,15-16,20,24-25H,4-5,8-9,12,14H2,1H3