N-[4-[[2-methyl-6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methyl-6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-methyl-6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-methyl-6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-methyl-6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21N5O3S/c1-14-5-4-12-24-21(14)20-13-17-7-6-15(2)25-22(17)23(27-20)28-32(30,31)19-10-8-18(9-11-19)26-16(3)29/h4-13H,1-3H3,(H,26,29)(H,27,28)