3-[(2-methoxypyridin-3-yl)methoxy]-4-methyl-2-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 3-[(2-methoxypyridin-3-yl)methoxy]-4-methyl-2-pyrazin-2-yl-benzenesulfonamide Openeye Name: 3-[(2-methoxy-3-pyridyl)methoxy]-4-methyl-2-pyrazin-2-yl-benzenesulfonamide CAS Name: 3-[(2-methoxy-3-pyridinyl)methoxy]-4-methyl-2-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 3-[(2-methoxypyridin-3-yl)methoxy]-4-methyl-2-pyrazin-2-ylbenzenesulfonamide Traditional Name: 3-[(2-methoxy-3-pyridyl)methoxy]-4-methyl-2-pyrazin-2-yl-benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N)C2=NC=CN=C2)OCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N)C2=NC=CN=C2)OCC3=C(N=CC=C3)OC

InChI

InChI=1S/C18H18N4O4S/c1-12-5-6-15(27(19,23)24)16(14-10-20-8-9-21-14)17(12)26-11-13-4-3-7-22-18(13)25-2/h3-10H,11H2,1-2H3,(H2,19,23,24)