N-(2-acetamidoethyl)-3-(1-benzofuran-2-ylmethylamino)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(1-benzofuran-2-ylmethylamino)-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(benzofuran-2-ylmethylamino)-5-(dimethylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-(2-benzofuranylmethylamino)-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(1-benzofuran-2-ylmethylamino)-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(benzofuran-2-ylmethylamino)-5-(dimethylsulfamoyl)benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC(=C1)S(=O)(=O)N(C)C)NCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N4O5S/c1-15(27)23-8-9-24-22(28)17-10-18(13-20(12-17)32(29,30)26(2)3)25-14-19-11-16-6-4-5-7-21(16)31-19/h4-7,10-13,25H,8-9,14H2,1-3H3,(H,23,27)(H,24,28)