N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: 4-[(2-fluorophenyl)sulfamoyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]-N-indan-5-yl-benzamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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