3-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-(benzofuran-2-ylmethylamino)-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: 3-(2-benzofuranylmethylamino)-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-(1-benzofuran-2-ylmethylamino)-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-(benzofuran-2-ylmethylamino)-N-indan-5-yl-5-(methylsulfamoyl)benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=CC=CC=C3O2)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=CC=CC=C3O2)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H25N3O4S/c1-27-34(31,32)24-14-20(26(30)29-21-10-9-17-6-4-7-18(17)11-21)12-22(15-24)28-16-23-13-19-5-2-3-8-25(19)33-23/h2-3,5,8-15,27-28H,4,6-7,16H2,1H3,(H,29,30)