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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoranyl-3-(2-methylpropylsulfamoyl)benzamide Openeye Name: 4-fluoro-N-indan-1-yl-3-(isobutylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-(2-methylpropylsulfamoyl)benzamide Traditional Name: 4-fluoro-N-indan-1-yl-3-(isobutylsulfamoyl)benzamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3S/c1-13(2)12-22-27(25,26)19-11-15(7-9-17(19)21)20(24)23-18-10-8-14-5-3-4-6-16(14)18/h3-7,9,11,13,18,22H,8,10,12H2,1-2H3,(H,23,24)