2-[(4-carbamimidoylphenyl)amino]-N-(dimethylsulfamoyl)-2-(7-ethyl-3-methyl-1-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-(dimethylsulfamoyl)-2-(7-ethyl-3-methyl-1-benzofuran-5-yl)ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-(7-ethyl-3-methyl-benzofuran-5-yl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-(7-ethyl-3-methyl-5-benzofuranyl)acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-(7-ethyl-3-methyl-1-benzofuran-5-yl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-(dimethylsulfamoyl)-2-(7-ethyl-3-methyl-benzofuran-5-yl)acetamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N(C)C)NC3=CC=C(C=C3)C(=N)N)C(=CO2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N(C)C)NC3=CC=C(C=C3)C(=N)N)C(=CO2)C

InChI

InChI=1S/C22H27N5O4S/c1-5-14-10-16(11-18-13(2)12-31-20(14)18)19(22(28)26-32(29,30)27(3)4)25-17-8-6-15(7-9-17)21(23)24/h6-12,19,25H,5H2,1-4H3,(H3,23,24)(H,26,28)