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

Systemtic Name: 4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N,3-dimethyl-benzenesulfonamide Openeye Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N,3-dimethyl-benzenesulfonamide CAS Name: 4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N,3-dimethylbenzenesulfonamide IUPAC Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N,3-dimethylbenzenesulfonamide Traditional Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N,3-dimethyl-benzenesulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C19H26N4O4S/c1-13-10-16(28(25,26)21-2)6-8-18(13)27-12-14-5-7-17(22-14)19(24)23-9-3-4-15(23)11-20/h6,8,10,14-15,17,21-22H,3-5,7,9,12H2,1-2H3