4-methyl-N-[3-(naphthalen-1-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(naphthalen-1-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(1-naphthylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(1-naphthalenylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(naphthalen-1-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(1-naphthylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-16-9-11-19(12-10-16)29(26,27)25-21-22(24-14-13-23-21)28-15-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3,(H,23,25)