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

Systemtic Name: N-[4-bromanyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]sulfonylethanamide Openeye Name: N-[4-bromo-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]sulfonylacetamide CAS Name: N-[4-bromo-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]sulfonylacetamide IUPAC Name: N-[4-bromo-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]sulfonylacetamide Traditional Name: N-[4-bromo-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]sulfonylacetamide Formula: C19H23BrN4O5S MolecularWeight: 499.37872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O5S/c1-12(25)23-30(27,28)15-5-6-16(20)18(9-15)29-11-13-4-7-17(22-13)19(26)24-8-2-3-14(24)10-21/h5-6,9,13-14,17,22H,2-4,7-8,11H2,1H3,(H,23,25)