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

Systemtic Name: N-[5-(2,5-dihydropyrrol-1-ylcarbonyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(2,5-dihydropyrrole-1-carbonyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(2,5-dihydropyrrole-1-carbonyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-(3-pyrroline-1-carbonyl)pyrazin-2-yl]benzenesulfonamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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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)N4CC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N4CC=CC4

InChI

InChI=1S/C22H21N5O4S/c1-16-6-8-18(9-7-16)32(29,30)26-20-21(31-15-17-5-4-10-23-13-17)25-19(14-24-20)22(28)27-11-2-3-12-27/h2-10,13-14H,11-12,15H2,1H3,(H,24,26)