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

Systemtic Name: N-[4-[ethanoyl-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[acetyl-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[acetyl-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[acetyl-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[acetyl-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]acetamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O4S/c1-15-6-4-12-25-22(15)21-14-18-7-5-13-26-23(18)24(28-21)29(17(3)31)34(32,33)20-10-8-19(9-11-20)27-16(2)30/h4-14H,1-3H3,(H,27,30)