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

Systemtic Name: N-[3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-propan-2-yl-phenyl]sulfonylethanamide Openeye Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-phenyl]sulfonylacetamide CAS Name: N-[3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-propan-2-ylphenyl]sulfonylacetamide IUPAC Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-propan-2-ylphenyl]sulfonylacetamide Traditional Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-phenyl]sulfonylacetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5S/c1-14(2)19-8-7-18(32(29,30)25-15(3)27)11-21(19)31-13-16-6-9-20(24-16)22(28)26-10-4-5-17(26)12-23/h7-8,11,14,16-17,20,24H,4-6,9-10,13H2,1-3H3,(H,25,27)