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

Systemtic Name: N-[3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methoxy-phenyl]sulfonylethanamide Openeye Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-phenyl]sulfonylacetamide CAS Name: N-[3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methoxyphenyl]sulfonylacetamide IUPAC Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxyphenyl]sulfonylacetamide Traditional Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-phenyl]sulfonylacetamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC(=C(C=C1)OC)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC(=C(C=C1)OC)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C20H26N4O6S/c1-13(25)23-31(27,28)16-6-8-18(29-2)19(10-16)30-12-14-5-7-17(22-14)20(26)24-9-3-4-15(24)11-21/h6,8,10,14-15,17,22H,3-5,7,9,12H2,1-2H3,(H,23,25)