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

Systemtic Name: N-[3-[(3-methoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3-methoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3-methoxyphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3-methoxyphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-m-anisyloxypyrazin-2-yl)-4-methyl-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-14-6-8-17(9-7-14)27(23,24)22-18-19(21-11-10-20-18)26-13-15-4-3-5-16(12-15)25-2/h3-12H,13H2,1-2H3,(H,20,22)