N-[[3-bromanyl-5-(2-bromanylpropoxy)phenyl]methyl]-N-(1-pyrimidin-5-ylbutyl)methanesulfonamide

Systemtic Name: N-[[3-bromanyl-5-(2-bromanylpropoxy)phenyl]methyl]-N-(1-pyrimidin-5-ylbutyl)methanesulfonamide Openeye Name: N-[[3-bromo-5-(2-bromopropoxy)phenyl]methyl]-N-(1-pyrimidin-5-ylbutyl)methanesulfonamide CAS Name: N-[[3-bromo-5-(2-bromopropoxy)phenyl]methyl]-N-[1-(5-pyrimidinyl)butyl]methanesulfonamide IUPAC Name: N-[[3-bromo-5-(2-bromopropoxy)phenyl]methyl]-N-(1-pyrimidin-5-ylbutyl)methanesulfonamide Traditional Name: N-[3-bromo-5-(2-bromopropoxy)benzyl]-N-[1-(5-pyrimidyl)butyl]methanesulfonamide Formula: C19H25Br2N3O3S MolecularWeight: 535.2931

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CN=C1)N(CC2=CC(=CC(=C2)Br)OCC(C)Br)S(=O)(=O)C

Isomeric SMILES

CCCC(C1=CN=CN=C1)N(CC2=CC(=CC(=C2)Br)OCC(C)Br)S(=O)(=O)C

InChI

InChI=1S/C19H25Br2N3O3S/c1-4-5-19(16-9-22-13-23-10-16)24(28(3,25)26)11-15-6-17(21)8-18(7-15)27-12-14(2)20/h6-10,13-14,19H,4-5,11-12H2,1-3H3