N-(2,3-dihydro-1H-inden-1-yl)-4-fluoranyl-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoranyl-3-(propylsulfamoyl)benzamide Openeye Name: 4-fluoro-N-indan-1-yl-3-(propylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-(propylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-(propylsulfamoyl)benzamide Traditional Name: 4-fluoro-N-indan-1-yl-3-(propylsulfamoyl)benzamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)F

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)F

InChI

InChI=1S/C19H21FN2O3S/c1-2-11-21-26(24,25)18-12-14(7-9-16(18)20)19(23)22-17-10-8-13-5-3-4-6-15(13)17/h3-7,9,12,17,21H,2,8,10-11H2,1H3,(H,22,23)