N-[5-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(3,6-dihydro-2H-pyridine-1-carbonyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(3,6-dihydro-2H-pyridine-1-carbonyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(3,6-dihydro-2H-pyridine-1-carbonyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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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)N4CCC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N4CCC=CC4

InChI

InChI=1S/C23H23N5O4S/c1-17-7-9-19(10-8-17)33(30,31)27-21-22(32-16-18-6-5-11-24-14-18)26-20(15-25-21)23(29)28-12-3-2-4-13-28/h2-3,5-11,14-15H,4,12-13,16H2,1H3,(H,25,27)