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

Systemtic Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(methoxymethoxy)phenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(methoxymethoxy)benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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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)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-15-6-8-18(9-7-15)29(24,25)23-19-20(22-11-10-21-19)27-13-16-4-3-5-17(12-16)28-14-26-2/h3-12H,13-14H2,1-2H3,(H,21,23)