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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(4-fluorophenyl)methylamino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(4-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=C(C=C2)F)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24FN3O3S/c1-26-32(30,31)23-13-19(12-22(14-23)27-15-16-5-8-20(25)9-6-16)24(29)28-21-10-7-17-3-2-4-18(17)11-21/h5-14,26-27H,2-4,15H2,1H3,(H,28,29)