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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoranyl-3-(3-methylbutylsulfamoyl)benzamide Openeye Name: 4-fluoro-N-indan-1-yl-3-(isopentylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-(3-methylbutylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-fluoro-3-(3-methylbutylsulfamoyl)benzamide Traditional Name: 4-fluoro-N-indan-1-yl-3-(isoamylsulfamoyl)benzamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O3S/c1-14(2)11-12-23-28(26,27)20-13-16(7-9-18(20)22)21(25)24-19-10-8-15-5-3-4-6-17(15)19/h3-7,9,13-14,19,23H,8,10-12H2,1-2H3,(H,24,25)