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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)C)OC

InChI

InChI=1S/C21H22BrN3O4S/c1-13-10-17(28-4)14(2)15(3)19(13)30(26,27)25-20-21(24-18(22)11-23-20)29-12-16-8-6-5-7-9-16/h5-11H,12H2,1-4H3,(H,23,25)