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

Systemtic Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)sulfamoyl]phenyl]acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=N2)C4=CC=CC=C4)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=N2)C4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C22H18N4O3S/c1-15(27)24-18-9-11-19(12-10-18)30(28,29)26-22-21-17(8-5-13-23-21)14-20(25-22)16-6-3-2-4-7-16/h2-14H,1H3,(H,24,27)(H,25,26)