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

Systemtic Name: N-[5-(4-ethylthiophen-2-yl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(4-ethyl-2-thienyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(4-ethyl-2-thiophenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(4-ethylthiophen-2-yl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(4-ethyl-2-thienyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CSC(=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O3S2/c1-3-17-11-21(31-15-17)20-13-25-22(23(26-20)30-14-18-5-4-10-24-12-18)27-32(28,29)19-8-6-16(2)7-9-19/h4-13,15H,3,14H2,1-2H3,(H,25,27)