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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-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(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O3S/c23-18-8-11-19(12-9-18)25-29(27,28)21-6-2-5-17(14-21)22(26)24-20-10-7-15-3-1-4-16(15)13-20/h2,5-14,25H,1,3-4H2,(H,24,26)