N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC=C3C(=C2)C=CC(=N3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC=C3C(=C2)C=CC(=N3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O3S/c1-14-4-3-11-23-22(14)19-12-16-5-10-21(26-20(16)13-24-19)27-31(29,30)18-8-6-17(7-9-18)25-15(2)28/h3-13H,1-2H3,(H,25,28)(H,26,27)