N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-indan-5-yl-benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O3S/c23-20-9-1-2-10-21(20)25-29(27,28)19-8-4-7-17(14-19)22(26)24-18-12-11-15-5-3-6-16(15)13-18/h1-2,4,7-14,25H,3,5-6H2,(H,24,26)