N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)C

InChI

InChI=1S/C22H24BrN3O3S/c1-13-14(2)16(4)20(17(5)15(13)3)30(27,28)26-21-22(25-19(23)11-24-21)29-12-18-9-7-6-8-10-18/h6-11H,12H2,1-5H3,(H,24,26)