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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=NC(=C3C=CN=CC3=C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=CN=C1)C2=NC(=C3C=CN=CC3=C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

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