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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-(dimethylsulfamoyl)-2-(7-ethoxy-3-methyl-1-benzofuran-5-yl)ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-(7-ethoxy-3-methyl-benzofuran-5-yl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-(7-ethoxy-3-methyl-5-benzofuranyl)acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-(7-ethoxy-3-methyl-1-benzofuran-5-yl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-(dimethylsulfamoyl)-2-(7-ethoxy-3-methyl-benzofuran-5-yl)acetamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C22H27N5O5S/c1-5-31-18-11-15(10-17-13(2)12-32-20(17)18)19(22(28)26-33(29,30)27(3)4)25-16-8-6-14(7-9-16)21(23)24/h6-12,19,25H,5H2,1-4H3,(H3,23,24)(H,26,28)