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

Systemtic Name: 4-methyl-N-[3-[[3-(2-methylpropoxy)phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: N-[3-[(3-isobutoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[[3-(2-methylpropoxy)phenyl]methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[3-(2-methylpropoxy)phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-isobutoxybenzyl)oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16(2)14-28-19-6-4-5-18(13-19)15-29-22-21(23-11-12-24-22)25-30(26,27)20-9-7-17(3)8-10-20/h4-13,16H,14-15H2,1-3H3,(H,23,25)