N-[4-[[5-(2,3-dihydroindol-1-ylcarbonyl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(2,3-dihydroindol-1-ylcarbonyl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(indoline-1-carbonyl)-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(2,3-dihydroindole-1-carbonyl)pyridin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-(indoline-1-carbonyl)-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O4S/c1-15(27)24-18-6-8-20(9-7-18)31(29,30)25-19-12-17(13-23-14-19)22(28)26-11-10-16-4-2-3-5-21(16)26/h2-9,12-14,25H,10-11H2,1H3,(H,24,27)