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

Systemtic Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-thiomorpholin-4-ylcarbonyl-pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-(thiomorpholine-4-carbonyl)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[oxo(thiomorpholin-4-yl)methyl]-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-(thiomorpholine-4-carbonyl)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-(thiomorpholine-4-carbonyl)pyrazin-2-yl]benzenesulfonamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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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(=O)N4CCSCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N4CCSCC4

InChI

InChI=1S/C22H23N5O4S2/c1-16-4-6-18(7-5-16)33(29,30)26-20-21(31-15-17-3-2-8-23-13-17)25-19(14-24-20)22(28)27-9-11-32-12-10-27/h2-8,13-14H,9-12,15H2,1H3,(H,24,26)