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

Systemtic Name: 4-methyl-N-[5-(4-methylthiophen-2-yl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(4-methyl-2-thienyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-methyl-2-thiophenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylthiophen-2-yl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(4-methyl-2-thienyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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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)C4=CC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=CS4)C

InChI

InChI=1S/C22H20N4O3S2/c1-15-5-7-18(8-6-15)31(27,28)26-21-22(29-13-17-4-3-9-23-11-17)25-19(12-24-21)20-10-16(2)14-30-20/h3-12,14H,13H2,1-2H3,(H,24,26)