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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-fluorophenyl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(2-fluorophenyl)methylamino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-fluorophenyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-fluorophenyl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(2-fluorobenzyl)amino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CC=C2F)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=CC=C2F)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24FN3O3S/c1-26-32(30,31)22-13-19(12-21(14-22)27-15-18-5-2-3-8-23(18)25)24(29)28-20-10-9-16-6-4-7-17(16)11-20/h2-3,5,8-14,26-27H,4,6-7,15H2,1H3,(H,28,29)