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

Systemtic Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-phenyl-2,7-naphthyridin-1-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=NC=CC3=CC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=NC=CC3=CC(=N2)C4=CC=CC=C4

InChI

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