N-[5-bromanyl-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(3,4-dimethoxyphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(3,4-dimethoxyphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(5-bromo-3-veratryloxy-pyrazin-2-yl)-4-methyl-benzenesulfonamide Formula: C20H20BrN3O5S MolecularWeight: 494.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C20H20BrN3O5S/c1-13-4-7-15(8-5-13)30(25,26)24-19-20(23-18(21)11-22-19)29-12-14-6-9-16(27-2)17(10-14)28-3/h4-11H,12H2,1-3H3,(H,22,24)