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

Systemtic Name: 4-methyl-N-[3-[(3-methylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(m-tolylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(3-methylphenyl)methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(3-methylphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-methylbenzyl)oxypyrazin-2-yl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-14-6-8-17(9-7-14)26(23,24)22-18-19(21-11-10-20-18)25-13-16-5-3-4-15(2)12-16/h3-12H,13H2,1-2H3,(H,20,22)