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

Systemtic Name: N-[3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methyl-phenyl]sulfonylethanamide Openeye Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-phenyl]sulfonylacetamide CAS Name: N-[3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methylphenyl]sulfonylacetamide IUPAC Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methylphenyl]sulfonylacetamide Traditional Name: N-[3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-phenyl]sulfonylacetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-13-5-7-17(30(27,28)23-14(2)25)10-19(13)29-12-15-6-8-18(22-15)20(26)24-9-3-4-16(24)11-21/h5,7,10,15-16,18,22H,3-4,6,8-9,12H2,1-2H3,(H,23,25)