4-methyl-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-methyl-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-methyl-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-methyl-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-13-5-7-16(8-6-13)26(23,24)22-17-18(21-14(2)10-20-17)25-12-15-4-3-9-19-11-15/h3-11H,12H2,1-2H3,(H,20,22)